2-[(2-acetamido-3-methyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-guanidino-pentanamide CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[(2-acetamido-3-methylbutanoyl)amino]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-guanidino-valeramide Formula: C13H26N6O3 MolecularWeight: 314.38394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N6O3/c1-7(2)10(18-8(3)20)12(22)19-9(11(14)21)5-4-6-17-13(15)16/h7,9-10H,4-6H2,1-3H3,(H2,14,21)(H,18,20)(H,19,22)(H4,15,16,17)