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Name:p-Guanidinobenzoic acid
PubChem ID:159772
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)
SMILES:NC(=Nc1ccc(cc1)C(=O)O)N

Properties:
Formula:C8H9N3O2Atoms:13
Molecular Weight:179.176Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:1.6903
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16060-65-4
1JZ
4-((Aminoiminomethyl)amino)benzoic acid
4-(diaminomethylideneamino)benzoate
4-(diaminomethylideneamino)benzoic acid
4-carbamimidamidobenzoic acid
4-Guanidino-benzoic acid
4-Guanidinobenzoate
4-Guanidinobenzoic Acid
42823-46-1
42823-46-1 (mono-hydrochloride)
AC1L4MGH
AC1Q4YZR
AC1Q5TU4
AIDS-019110
AIDS019110
AR-1G1409
AR-1G1410
CHEBI:125204
CHEBI:264771
CHEMBL20767
CID159772
DB02459
GBS
MolPort-001-792-349
p-Guanidinobenzoic acid
para-Guanidinobenzoate
SBB005807
ZINC00155851