Substances (GSRS)

(2-Chlorophenyl)glycine, D-

Also: (2R)-2-Amino-2-(2-chlorophenyl)acetic acid, (2R)-2-Azaniumyl-2-(2-chlorophenyl)acetate, (R)-2-Amino-2-(2-chlorophenyl)acetic acid +6

chemicalUNII 777ZTP39LZ

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

27a16669-e079-460e-9436-f4b2b0a04a1a

Version

UNII

777ZTP39LZ

Codes

Uuid
7f410759-83b6-47fd-a7b4-2ee92185ceea
Code
777ZTP39LZ
Type
PRIMARY
Code system
FDA UNII
Uuid
9904a9ee-df2a-41e0-b826-18fbb700f963
Code
86169-24-6
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=86169-24-6
Code system
CAS
Uuid
7574a157-01f6-a6fc-76ec-20578078ef2f
Code
1515293
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/1515293
Code system
PUBCHEM
References
732c96fb-9884-e779-58a9-61cf338acfc7
Uuid
6356eb5d-8fbf-a440-9fb2-3129df7f0799
Code
DTXSID40363944
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID40363944
Code system
EPA CompTox
References
d89b7c46-ac56-aaaf-e28e-5873882c5405

Relationships

Uuid
d9da8ead-bac8-46a3-869c-a8e9a33c96a0
Type
ENANTIOMER->ENANTIOMER
Amount
Uuid
4d6ed26b-fd57-4059-b170-23d18a7febcc
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Related substance
Uuid
a51f340b-b965-46f2-86b2-ccc2af71e7a2
Refuuid
d25e90f3-e42f-4c08-b03a-1883559ca51c
Name
2-Chlorophenylglycine, L-
UNII
6S2RM9NP53
Linking ID
6S2RM9NP53
Ref pname
2-Chlorophenylglycine, L-
Substance class
reference
Uuid
0d83bc07-d553-4ad8-8925-af75f6970063
Type
RACEMATE->ENANTIOMER
Amount
Uuid
ef5a621b-4a97-47b3-85bc-ed23dad0ac43
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Related substance
Uuid
40c438fb-86ce-40bd-b473-2dcee663cd83
Refuuid
6e08198e-4210-4fce-b72a-c1a47526ac08
Name
2-(2-CHLOROPHENYL)GLYCINE
UNII
33MO79FI81
Linking ID
33MO79FI81
Ref pname
2-(2-CHLOROPHENYL)GLYCINE
Substance class
reference

Names

Uuid
0536e146-0d74-47fe-ae63-346b0a80d867
Name
(2-Chlorophenyl)glycine, D-
StdName
(2-CHLOROPHENYL)GLYCINE, D-
Type
sys
Preferred
false
Display name
true
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
3f61c1cf-1984-4d87-b50d-ac9640998a6c
Name
(2R)-2-Amino-2-(2-chlorophenyl)acetic acid
StdName
(2R)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
51b23087-db92-45e0-8d80-28859ad31620
Name
(2R)-2-Azaniumyl-2-(2-chlorophenyl)acetate
StdName
(2R)-2-AZANIUMYL-2-(2-CHLOROPHENYL)ACETATE
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
e5656401-d305-42cd-9293-ba323bf8b902
Name
(R)-2-Amino-2-(2-chlorophenyl)acetic acid
StdName
(R)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
fd03c298-0102-42df-b01d-145408fc937b
Name
(R)-2-Chlorophenylglycine
StdName
(R)-2-CHLOROPHENYLGLYCINE
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
6530ad01-8314-4593-8e1f-eef48fbb0271
Name
(αR)-α-Amino-2-chlorobenzeneacetic acid
StdName
(.ALPHA.R)-.ALPHA.-AMINO-2-CHLOROBENZENEACETIC ACID
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
26a2f42f-7378-426a-a645-4c361e7237c2
Name
Benzeneacetic acid, α-amino-2-chloro-, (R)-
StdName
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-, (R)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
7622e4ed-ebaa-49bb-a454-0dfc1b4a1f01
Name
Benzeneacetic acid, α-amino-2-chloro-, (αR)-
StdName
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-, (.ALPHA.R)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
5c7fcc6e-6ae4-4168-8940-450af437f69c
Name
D-(+)-2-Chlorophenylglycine
StdName
D-(+)-2-CHLOROPHENYLGLYCINE
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619
Uuid
5d0ab793-df9d-4335-b115-35718fdee27f
Name
D-(2-Chlorophenyl)glycine
StdName
D-(2-CHLOROPHENYL)GLYCINE
Type
sys
Preferred
false
Display name
false
Languages
en
References
4307612a-9502-4bb7-80ff-ee9c03b4d619

References

Uuid
732c96fb-9884-e779-58a9-61cf338acfc7
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true
Uuid
4307612a-9502-4bb7-80ff-ee9c03b4d619
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
d89b7c46-ac56-aaaf-e28e-5873882c5405
Citation
EPA CompTox
Doc type
EPA
Public domain
true

Moieties

Uuid
a7809a60-21b6-427e-8820-352ad0259b44
ID
a7809a60-21b6-427e-8820-352ad0259b44
Smiles
c1ccc(c(c1)[C@H](C(=O)O)N)Cl
Formula
C8H8ClNO2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
1
Ez centers
0
Molecular weight
185.6079
Optical activity
UNSPECIFIED
Stereo centers
1
Molfile
Marvin 09202316282D 12 12 0 0 1 0 999 V2000 12.9801 -3.4512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2655 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 -3.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -4.2762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 -5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -5.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
0f5c2bfa-bc2f-4e3b-8ae5-ec91e71df503

Structure

ID: 7b6f9d2f-2cd7-4766-8ba4-baf37dde1dc4
Smiles: c1ccc(c(c1)[C@H](C(=O)O)N)Cl
Formula: C8H8ClNO2
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 1
Ez centers: 0
Molecular weight: 185.6079
Optical activity: UNSPECIFIED
Stereo centers: 1
Molfile: (?S)-?-Amino-2-chlorobenzeneacetic acid JSDraw209202316282D 12 12 0 0 1 0 0 V2000 24.5441 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -5.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8950 -5.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8419 -6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -4.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2461 -8.0860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 24.5441 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8950 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8950 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1930 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5441 -11.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 M END
References: 4307612a-9502-4bb7-80ff-ee9c03b4d619

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.