(2S)-2-[bis(azanyl)methylideneamino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-2-[bis(azanyl)methylideneamino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-guanidino-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-(diaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-(diaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-guanidino-3-(1H-imidazol-5-yl)propionic acid Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N=C(N)N

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)O)N=C(N)N

InChI

InChI=1S/C7H11N5O2/c8-7(9)12-5(6(13)14)1-4-2-10-3-11-4/h2-3,5H,1H2,(H,10,11)(H,13,14)(H4,8,9,12)/t5-/m0/s1