2-[4-[bis(azanyl)methylideneamino]butanoylamino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]butanoylamino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-(4-guanidinobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[4-(diaminomethylideneamino)-1-oxobutyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[4-(diaminomethylideneamino)butanoylamino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-(4-guanidinobutanoylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O3/c12-11(13)15-3-1-2-9(18)17-8(10(19)20)4-7-5-14-6-16-7/h5-6,8H,1-4H2,(H,14,16)(H,17,18)(H,19,20)(H4,12,13,15)