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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[(2-guanidinoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[2-(diaminomethylideneamino)acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[(2-guanidinoacetyl)amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C9H14N6O3 MolecularWeight: 254.24586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6O3/c10-9(11)13-3-7(16)15-6(8(17)18)1-5-2-12-4-14-5/h2,4,6H,1,3H2,(H,12,14)(H,15,16)(H,17,18)(H4,10,11,13)