Substances (GSRS)

(RS)-2-(4-HYDROXYPHENYL)GLYCINE

Also: (±)-.ALPHA.-AMINO-4-HYDROXYBENZENEACETIC ACID, 4-HYDROXYPHENYLGLYCINE, DL-P-HYDROXYPHENYLGLYCINE +1

chemicalUNII 7UYG7X0F53

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

30a314a3-4daf-4297-a8ce-6ff949e1595b

Version

UNII

7UYG7X0F53

Codes

Uuid
0371b8f3-9ed5-44f9-af59-56f53e971052
Code
37784-25-1
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=37784-25-1
Code system
CAS
References
f855ee94-e9fc-4339-8620-140dd4aab8d4, e4a36219-d999-4f90-b2d0-484596183236
Uuid
42c76d45-437b-43aa-a250-aeee3fe207db
Code
C023010
Type
PRIMARY
Url
http://www.ncbi.nlm.nih.gov/mesh/67023010
Code system
MESH
References
f855ee94-e9fc-4339-8620-140dd4aab8d4
Uuid
aa94e68c-f695-4a1f-ba5c-31057d92be49
Code
92143
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/92143
Code system
PUBCHEM
References
f855ee94-e9fc-4339-8620-140dd4aab8d4
Uuid
3404b85d-7160-0d87-2220-3576dd5d85d2
Code
DB02601
Type
PRIMARY
Url
http://www.drugbank.ca/drugs/DB02601
Code system
DRUG BANK
References
d34abdd7-d1fa-ffa7-80dc-fd5026e424c0
Uuid
e1783a1d-4fa5-4ffb-a141-7806e38af662
Code
7UYG7X0F53
Type
PRIMARY
Code system
FDA UNII
Uuid
9cf1f264-f4ec-ba88-4495-2af730d53f31
Code
55443
Type
PRIMARY
Url
https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:55443
Code system
CHEBI
References
d34abdd7-d1fa-ffa7-80dc-fd5026e424c0
Uuid
5e9d7cd8-79ef-eea1-1633-18fe6e6430b5
Code
50418
Type
PRIMARY
Url
https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:50418
Code system
CHEBI
References
d34abdd7-d1fa-ffa7-80dc-fd5026e424c0
Uuid
8eef275c-407d-3ec6-afad-ee1fdd5a4c24
Code
15695
Type
PRIMARY
Url
https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:15695
Code system
CHEBI
References
d34abdd7-d1fa-ffa7-80dc-fd5026e424c0
Uuid
2b6eca1d-e445-a808-10b2-6c3f7aa47218
Code
4-Hydroxyphenylglycine
Type
PRIMARY
Url
https://en.wikipedia.org/wiki/4-Hydroxyphenylglycine
Code system
WIKIPEDIA
References
191e06d9-b018-720d-dd25-0094b00b3666
Uuid
80ad98f8-0d15-4650-b0c8-e383369f5a3a
Code
DTXSID201264485
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID201264485
Code system
EPA CompTox
References
3718b128-878c-5296-f6c5-4029dd054745

Names

Uuid
09cb55f7-e215-42df-a533-5839def41a8f
Name
(RS)-2-(4-HYDROXYPHENYL)GLYCINE
StdName
(RS)-2-(4-HYDROXYPHENYL)GLYCINE
Type
sys
Preferred
false
Display name
false
Languages
en
References
942d582f-748b-47f3-843f-aaacd3a972ec
Uuid
4e02f13c-27c9-4204-9bdb-e4805dc7e620
Name
(±)-.ALPHA.-AMINO-4-HYDROXYBENZENEACETIC ACID
StdName
(+/-)-.ALPHA.-AMINO-4-HYDROXYBENZENEACETIC ACID
Type
sys
Preferred
false
Display name
false
Languages
en
References
942d582f-748b-47f3-843f-aaacd3a972ec
Uuid
a9a2ce0e-6e22-4f53-8200-da649ef7d7ed
Name
4-HYDROXYPHENYLGLYCINE
StdName
4-HYDROXYPHENYLGLYCINE
Type
sys
Preferred
false
Display name
true
Languages
en
References
2edf7ef0-f56b-4e6e-b0ce-86b53f35fac4
Uuid
98733c7a-51cd-405d-95bd-2b8d1e19f32c
Name
DL-P-HYDROXYPHENYLGLYCINE
StdName
DL-P-HYDROXYPHENYLGLYCINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
942d582f-748b-47f3-843f-aaacd3a972ec
Uuid
932b1baf-1969-41ea-a55e-7a3b0a46f62d
Name
P-HYDROXYPHENYLGLYCINE
StdName
P-HYDROXYPHENYLGLYCINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
942d582f-748b-47f3-843f-aaacd3a972ec

References

Uuid
2edf7ef0-f56b-4e6e-b0ce-86b53f35fac4
Citation
CHEMID
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
942d582f-748b-47f3-843f-aaacd3a972ec
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
f855ee94-e9fc-4339-8620-140dd4aab8d4
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493391125000
Tags
NOMEN
Uuid
c5268fad-9144-4fc5-b113-f66a17a5ea2e
Citation
SRS import [7UYG7X0F53]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7UYG7X0F53
Doc type
SRS
Public domain
true
Document date
1493391125000
Tags
NOMEN
Uuid
191e06d9-b018-720d-dd25-0094b00b3666
Citation
WIKI
Doc type
WIKI
Public domain
true
Uuid
d34abdd7-d1fa-ffa7-80dc-fd5026e424c0
Doc type
SYSTEM
Public domain
true
Uuid
e4a36219-d999-4f90-b2d0-484596183236
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
3718b128-878c-5296-f6c5-4029dd054745
Citation
EPA CompTox
Doc type
EPA
Public domain
true

Moieties

Uuid
8617c44d-2adb-4df6-b2b5-9329a00058d3
ID
8617c44d-2adb-4df6-b2b5-9329a00058d3
Smiles
c1cc(ccc1C(C(=O)O)N)O
Formula
C8H9NO3
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
RACEMIC
Defined stereo
0
Ez centers
0
Molecular weight
167.1623
Optical activity
( + / - )
Stereo centers
1
Molfile
Marvin 01132106572D 12 12 0 0 0 0 999 V2000 3.2543 0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0 3.9640 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 6 2 1 0 0 0 0 4 3 1 0 0 0 0 5 3 2 0 0 0 0 7 6 1 0 0 0 0 12 6 2 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 9 11 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
89f5940e-70e2-4de5-a428-9d6ac87d12bf

Structure

ID: 528aaebb-59d8-475b-96d2-1357378de189
Smiles: c1cc(ccc1C(C(=O)O)N)O
Formula: C8H9NO3
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: RACEMIC
Defined stereo: 0
Ez centers: 0
Molecular weight: 167.1623
Optical activity: ( + / - )
Stereo centers: 1
Molfile: Marvin 01132104182D 12 12 0 0 0 0 999 V2000 0.3819 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 10 1 0 0 0 0 12 10 2 0 0 0 0 M END
References: 2edf7ef0-f56b-4e6e-b0ce-86b53f35fac4, c5268fad-9144-4fc5-b113-f66a17a5ea2e

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.