3-(hydroxymethyl)-5-(methanidylamino)benzoic acid

Systemtic Name: 3-(hydroxymethyl)-5-(methanidylamino)benzoic acid Openeye Name: 3-(hydroxymethyl)-5-(methanidylamino)benzoic acid CAS Name: 3-(hydroxymethyl)-5-(methanidylamino)benzoic acid IUPAC Name: 3-(hydroxymethyl)-5-(methanidylamino)benzoic acid Traditional Name: 3-(methanidylamino)-5-methylol-benzoic acid Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NC1=CC(=CC(=C1)CO)C(=O)O

Isomeric SMILES

[CH2-]NC1=CC(=CC(=C1)CO)C(=O)O

InChI

InChI=1S/C9H10NO3/c1-10-8-3-6(5-11)2-7(4-8)9(12)13/h2-4,10-11H,1,5H2,(H,12,13)/q-1