Substances (GSRS)

10-KETOCODEINE

Also: 10-OXOCODEINE, MORPHINAN-10-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-6-HYDROXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-

chemicalUNII 9ZTH4T5JUX

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

2a4f4799-05e6-4231-a7ce-aade9ccad670

Version

UNII

9ZTH4T5JUX

Codes

Uuid
0f5a390d-0145-9816-76ad-3b5eee747bdb
Code
101994913
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/101994913
Code system
PUBCHEM
References
0c8a0554-84d1-c0e2-ca6f-747a61582f39
Uuid
21978d1c-4679-4f77-a520-bbdd4474ae14
Code
96562-82-2
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=96562-82-2
Code system
CAS
References
19517e84-46df-43eb-b36e-e975f6b9cba0
Uuid
bc1f3edd-eef5-4667-ae8d-d0e8bb9f5ed6
Code
9ZTH4T5JUX
Type
PRIMARY
Code system
FDA UNII

Names

Uuid
d74438f2-7084-469c-88c8-5231ad6676e3
Name
10-KETOCODEINE
StdName
10-KETOCODEINE
Type
cn
Preferred
false
Display name
true
Languages
en
References
19517e84-46df-43eb-b36e-e975f6b9cba0
Uuid
cd7a9f70-60d8-44fc-8589-aa0b37cb8ebd
Name
10-OXOCODEINE
StdName
10-OXOCODEINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
19517e84-46df-43eb-b36e-e975f6b9cba0
Uuid
74d22855-53d5-4778-8f75-03eb88340a2a
Name
MORPHINAN-10-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-6-HYDROXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-
StdName
MORPHINAN-10-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-6-HYDROXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-
Type
cn
Preferred
false
Display name
false
Languages
en
References
19517e84-46df-43eb-b36e-e975f6b9cba0

References

Uuid
19517e84-46df-43eb-b36e-e975f6b9cba0
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
0c8a0554-84d1-c0e2-ca6f-747a61582f39
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true

Moieties

Uuid
22eb29a2-f1cf-4323-8c5c-af0f7da01c32
ID
22eb29a2-f1cf-4323-8c5c-af0f7da01c32
Smiles
CN1CC[C@@]23[C@@]4([H])C=C[C@@H]([C@]2([H])Oc5c(ccc(c53)C(=O)[C@]41[H])OC)O
Formula
C18H19NO4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
5
Ez centers
0
Molecular weight
313.3484
Optical activity
UNSPECIFIED
Stereo centers
5
Molfile
Marvin 11012111022D 26 30 0 0 1 0 999 V2000 13.7220 -4.5921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8971 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -6.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -3.1631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1345 -3.8776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9595 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 -5.3066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1345 -5.3066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4632 -2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1345 -2.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -6.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 -5.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 11 1 1 0 0 0 0 15 1 1 0 0 0 0 1 19 1 1 0 0 0 3 2 2 0 0 0 0 7 2 1 0 0 0 0 4 3 1 0 0 0 0 9 3 1 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 6 1 0 0 0 0 7 22 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 6 0 0 0 12 11 1 0 0 0 0 11 25 1 1 0 0 0 13 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 15 24 1 1 0 0 0 17 18 1 0 0 0 0 20 17 1 0 0 0 0 18 19 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
a18d3177-203b-4462-8d28-8e2ce63a244f

Structure

ID: 64c56a68-7a7b-442d-9b6d-2cd02966424d
Smiles: CN1CC[C@@]23[C@@]4([H])C=C[C@@H]([C@]2([H])Oc5c(ccc(c53)C(=O)[C@]41[H])OC)O
Formula: C18H19NO4
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 5
Ez centers: 0
Molecular weight: 313.3484
Optical activity: UNSPECIFIED
Stereo centers: 5
Molfile: JSDraw211012111022D 26 30 0 0 1 0 0 V2000 25.9479 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3880 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6081 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0480 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2679 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0480 -10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6081 -10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2679 -11.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3880 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9479 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7280 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2880 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0679 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2880 -10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7280 -10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5675 -4.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7280 -4.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1680 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1680 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0790 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0681 -11.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1654 -10.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3014 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1320 -11.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.8381 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7079 -11.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 3 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 1 19 1 1 0 0 0 20 17 1 0 0 0 0 14 21 1 6 0 0 0 7 22 1 0 0 0 0 15 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 1 0 0 0 11 25 1 1 0 0 0 8 26 1 0 0 0 0 M END
References: 19517e84-46df-43eb-b36e-e975f6b9cba0

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.