4-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2-amino-5-guanidino-pentanoyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2-amino-5-guanidino-pentanoyl)amino]-4-keto-butyric acid Formula: C10H20N6O4 MolecularWeight: 288.3036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N6O4/c11-5(2-1-3-15-10(13)14)8(18)16-6(9(19)20)4-7(12)17/h5-6H,1-4,11H2,(H2,12,17)(H,16,18)(H,19,20)(H4,13,14,15)