4-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-carboxy-4-guanidino-butyl)amino]-3-methyl-4-oxo-butanoic acid CAS Name: 4-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methyl-4-oxobutanoic acid IUPAC Name: 4-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methyl-4-oxobutanoic acid Traditional Name: 4-[(1-carboxy-4-guanidino-butyl)amino]-4-keto-3-methyl-butyric acid Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O5/c1-6(5-8(16)17)9(18)15-7(10(19)20)3-2-4-14-11(12)13/h6-7H,2-5H2,1H3,(H,15,18)(H,16,17)(H,19,20)(H4,12,13,14)