Drug Details |  |
| Name: | p-Guanidinobenzoic acid |  |
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| PubChem ID: | 159772 |
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| Pathway: | Show KEGG pathways |
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| 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) |
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| SMILES: | NC(=Nc1ccc(cc1)C(=O)O)N |
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| Properties: | | Formula: | C8H9N3O2 | Atoms: | 13 |
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| Molecular Weight: | 179.176 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 1.6903 | | |
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| Targets: | |
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| 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 |
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