BPC 157 (acetate)
Also: BPC-157 acetate, BPC-157 monoacetate, Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val HOAc +1
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 855cd030-58cd-4f4d-80f0-0faa1b427d3c
- Version
- 9
- UNII
- PAR2FC72XP
- Codes
- Uuid
- 8bf9bc1f-6b01-4c1d-9dbe-a7a0e6a804a0
- Code
- PAR2FC72XP
- Type
- PRIMARY
- Code system
- FDA UNII
- Uuid
- 76c66ea1-6e91-4113-8810-95eed64c3556
- Code
- 30989
- Type
- PRIMARY
- Url
- https://www.caymanchem.com/product/30989/bpc-157-(acetate)
- Code system
- CAYMAN
- Uuid
- 8067b3f1-5f09-4336-a4ed-edcb35023319
- Code
- 216441-37-1
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=216441-37-1
- Code system
- CAS
- Uuid
- 2ffef8f6-5b98-8df7-ef50-28a2456b7af1
- Code
- 155977614
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/155977614
- Code system
- PUBCHEM
- References
- 5a459722-53aa-fa93-b6cf-ee3132ae1ab3
- References
- Uuid
- 3092e4ac-3494-4170-a7f5-55780d677773
- Citation
- https://www.caymanchem.com/product/30989/bpc-157-(acetate)
- Url
- https://www.caymanchem.com/product/30989/bpc-157-(acetate)
- Doc type
- WEB PAGE
- Public domain
- true
- Uuid
- e4a12974-bf88-4d48-be6f-81a05c264dc1
- Citation
- stn
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Uuid
- 467ae227-5700-f790-2598-ae6116564b97
- Citation
- SRS import [8ED8NXK95P]
- Url
- http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8ED8NXK95P
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493392507000
- Tags
- NOMEN
- Uuid
- 46755770-dd7c-c3e8-19bc-e721b8e947af
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 5a459722-53aa-fa93-b6cf-ee3132ae1ab3
- Citation
- PUBCHEM
- Doc type
- PUBCHEM
- Public domain
- true
- Uuid
- ee833de5-6af9-434c-aaab-d31668a82b54
- Citation
- stn
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Uuid
- 939f5f6d-ac4e-43ce-a587-50e36a203fb0
- Citation
- stn
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Moieties
- Uuid
- c92104a1-66cc-4373-ae4f-cdce8cccbae3
- ID
- c92104a1-66cc-4373-ae4f-cdce8cccbae3
- Formula
- C62H98N16O22
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 12
- Ez centers
- 0
- Molecular weight
- 1419.538
- Optical activity
- UNSPECIFIED
- Stereo centers
- 12
- Molfile
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45 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 2 0 0 0 0 67 68 1 0 0 0 0 69 68 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 77 78 1 0 0 0 0 79 78 1 0 0 0 0 80 81 1 0 0 0 0 82 81 1 0 0 0 0 83 84 1 0 0 0 0 83100 1 0 0 0 0 84 85 1 0 0 0 0 84 98 1 0 0 0 0 85 86 1 0 0 0 0 85 97 2 0 0 0 0 86 87 1 1 0 0 0 86 92 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 88 91 2 0 0 0 0 89 90 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 94 96 2 0 0 0 0 98 99 1 0 0 0 0 100 99 1 0 0 0 0 M END
- Smiles
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NC(=O)CN
- Count amount
- Type
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- Average
- 1
- Units
- MOL RATIO
- Uuid
- 5b72d6d5-8042-4b3f-887f-aa40ef16b91d
- Uuid
- 5030b5e0-b1f6-4571-855d-e86ffd6221aa
- ID
- 5030b5e0-b1f6-4571-855d-e86ffd6221aa
- Smiles
- CC(=O)O
- Formula
- C2H4O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 60.052
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
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- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- ff0f74d7-3a8d-41e2-9a99-9f8b4348af4f
- Structure
- ID
- 04a053aa-ada5-455a-a290-728c62a2a69f
- Formula
- C62H98N16O22.C2H4O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 12
- Ez centers
- 0
- Molecular weight
- 1479.59
- Optical activity
- UNSPECIFIED
- Stereo centers
- 12
- Molfile
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0 0 0 0 0 0 0 0 0 0 70.6540 -11.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 72.0050 -11.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 73.3560 -11.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 72.0050 -9.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 1 0 0 0 37 38 1 0 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 37 46 2 0 0 0 0 36 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 34 51 2 0 0 0 0 31 52 2 0 0 0 0 30 53 1 6 0 0 0 28 54 2 0 0 0 0 27 55 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 25 59 2 0 0 0 0 24 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 2 0 0 0 0 22 64 2 0 0 0 0 21 65 1 1 0 0 0 19 66 2 0 0 0 0 18 67 1 0 0 0 0 67 68 1 0 0 0 0 69 68 1 0 0 0 0 17 69 1 0 0 0 0 14 70 1 1 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 12 75 2 0 0 0 0 9 76 2 0 0 0 0 8 77 1 0 0 0 0 77 78 1 0 0 0 0 79 78 1 0 0 0 0 7 79 1 0 0 0 0 4 80 1 0 0 0 0 80 81 1 0 0 0 0 82 81 1 0 0 0 0 3 82 1 0 0 0 0 83 1 1 6 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 1 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 88 91 2 0 0 0 0 86 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 94 96 2 0 0 0 0 85 97 2 0 0 0 0 84 98 1 0 0 0 0 98 99 1 0 0 0 0 100 99 1 0 0 0 0 83100 1 0 0 0 0 101102 1 0 0 0 0 102103 1 0 0 0 0 102104 2 0 0 0 0 M END
- Smiles
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NC(=O)CN.CC(=O)O
- References
- 467ae227-5700-f790-2598-ae6116564b97, 46755770-dd7c-c3e8-19bc-e721b8e947af, e4a12974-bf88-4d48-be6f-81a05c264dc1
- Relationships
- Uuid
- f650f96f-41b8-42df-8450-081058f48221
- Type
- PARENT->SALT/SOLVATE
- Amount
- Uuid
- 53cba2f2-d16d-45d6-a816-854bd16bd420
- References
- ee833de5-6af9-434c-aaab-d31668a82b54
- Related substance
- Uuid
- 26e96c5b-0bb6-4e0b-b1c8-cce4a093ebd2
- Refuuid
- 4e592d61-f6dd-428c-96e9-5e56148614e4
- Name
- BPC-157
- UNII
- 8ED8NXK95P
- Linking ID
- 8ED8NXK95P
- Ref pname
- BPC-157
- Substance class
- reference
- Uuid
- 7d3091de-2547-4fcc-bf22-8c0aaa7d619b
- Type
- ACTIVE MOIETY
- Amount
- Uuid
- 3208f9d1-d18c-4530-b036-982ea8cf0c79
- References
- e4a12974-bf88-4d48-be6f-81a05c264dc1
- Related substance
- Uuid
- 68ddadf1-1e45-4921-add7-70d3d1416ed7
- Refuuid
- 4e592d61-f6dd-428c-96e9-5e56148614e4
- Name
- BPC-157
- UNII
- 8ED8NXK95P
- Linking ID
- 8ED8NXK95P
- Ref pname
- BPC-157
- Substance class
- reference
- Names
- Uuid
- 84de14b4-162d-460b-a762-fa95457be28c
- Name
- BPC 157 (acetate)
- StdName
- BPC 157 (ACETATE)
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 3092e4ac-3494-4170-a7f5-55780d677773
- Uuid
- 244b5a92-01f7-45ae-aae3-7a9548ababdb
- Name
- BPC-157 acetate
- StdName
- BPC-157 ACETATE
- Type
- cn
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 3092e4ac-3494-4170-a7f5-55780d677773
- Uuid
- 4c74ce67-af33-49b7-b2c3-135e376f5d16
- Name
- BPC-157 monoacetate
- StdName
- BPC-157 MONOACETATE
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 3092e4ac-3494-4170-a7f5-55780d677773
- Uuid
- b0e183b5-ed85-4f4a-aad8-e86f60a5ee3d
- Name
- Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val HOAc
- StdName
- GLY-GLU-PRO-PRO-PRO-GLY-LYS-PRO-ALA-ASP-ASP-ALA-GLY-LEU-VAL HOAC
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- ee833de5-6af9-434c-aaab-d31668a82b54
- Uuid
- 502dc67e-86c6-4d8c-b5b7-fdab3f9d8891
- Name
- L-Valine, glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-aspartyl-L-α-aspartyl-L-alanylglycyl-L-leucyl-, monoacetate
- Type
- sys
- Preferred
- false
- Display name
- false
- StdName
L-VALINE, GLYCYL-L-.ALPHA.-GLUTAMYL-L-PROLYL-L-PROLYL-L-PROLYLGLYCYL-L-LYSYL-L-PROLYL-L-ALANYL-L-.ALPHA.-ASPARTYL-L-.ALPHA.-ASPARTYL-L-ALANYLGLYCYL-L-LEUCYL-, MONOACETATE
- Languages
- en
- References
- e4a12974-bf88-4d48-be6f-81a05c264dc1
- Modifications
- Uuid
- de3d3176-7cc0-52c6-e98f-8ee896ac84cd