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Drug Details

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Name:4-Chpgly
PubChem ID:1297
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-5(8(12)13)6(11)3-4/h1-3,7,11H,10H2,(H,12,13)(H,14,15)
SMILES:NC(c1ccc(c(c1)O)C(=O)O)C(=O)O

Properties:
Formula:C9H9NO5Atoms:15
Molecular Weight:211.171Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:0.8751
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-alpha-Amino-4-carboxy-3-hydroxybenzeneacetic acid
134052-66-7
4-(1-amino-2-hydroxy-2-oxoethyl)-2-hydroxybenzoic acid
4-Carboxy-3-hydroxyphenylglycine
4-Chpgly
4-[amino(carboxy)methyl]-2-hydroxybenzoic acid
AC1L1B5Z
AC1Q5TZ1
alpha-Amino-4-carboxy-3-hydroxybenzeneacetic acid
AR-1F9801
Benzeneacetic acid, alpha-amino-4-carboxy-3-hydroxy-
Benzeneacetic acid, alpha-amino-4-carboxy-3-hydroxy-, (+-)-
C9H9NO5
CHEBI:242988
CHEMBL444589
CID1297
L000843
LS-172885