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

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

Systemtic Name:2-[3-[bis(azanyl)methylideneamino]propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
Openeye Name:2-(3-guanidinopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
CAS Name:2-[[3-(diaminomethylideneamino)-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
IUPAC Name:2-[3-(diaminomethylideneamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
Traditional Name:2-(3-guanidinopropanoylamino)-3-(1H-imidazol-5-yl)propionic acid
Formula: C10H16N6O3
MolecularWeight: 268.27244
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H16N6O3/c11-10(12)14-2-1-8(17)16-7(9(18)19)3-6-4-13-5-15-6/h4-5,7H,1-3H2,(H,13,15)(H,16,17)(H,18,19)(H4,11,12,14)


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