2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-1-methyl-2-oxo-ethyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-1-methyl-ethyl]-3-hydroxy-propionamide Formula: C12H24N6O4 MolecularWeight: 316.35676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N6O4/c1-7(17-11(22)9(13)6-20)10(21)18-8(5-19)3-2-4-16-12(14)15/h5,7-9,20H,2-4,6,13H2,1H3,(H,17,22)(H,18,21)(H4,14,15,16)