(2S)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]phenyl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]phenyl]ethanoic acid Openeye Name: (2S)-2-amino-2-(3-guanidinophenyl)acetic acid CAS Name: (2S)-2-amino-2-[3-(diaminomethylideneamino)phenyl]acetic acid IUPAC Name: (2S)-2-amino-2-[3-(diaminomethylideneamino)phenyl]acetic acid Traditional Name: (2S)-2-amino-2-(3-guanidinophenyl)acetic acid Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)C(C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N)[C@@H](C(=O)O)N

InChI

InChI=1S/C9H12N4O2/c10-7(8(14)15)5-2-1-3-6(4-5)13-9(11)12/h1-4,7H,10H2,(H,14,15)(H4,11,12,13)/t7-/m0/s1