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

Systemtic Name: 2-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-pentanoic acid Openeye Name: 2-amino-4-[(1-carboxy-4-guanidino-butyl)amino]-3-methyl-pentanoic acid CAS Name: 2-amino-4-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methylpentanoic acid IUPAC Name: 2-amino-4-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methylpentanoic acid Traditional Name: 2-amino-4-[(1-carboxy-4-guanidino-butyl)amino]-3-methyl-valeric acid Formula: C12H25N5O4 MolecularWeight: 303.358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N5O4/c1-6(9(13)11(20)21)7(2)17-8(10(18)19)4-3-5-16-12(14)15/h6-9,17H,3-5,13H2,1-2H3,(H,18,19)(H,20,21)(H4,14,15,16)