2-[2-(2-azanylpropanoylamino)propanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-[2-(2-azanylpropanoylamino)propanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-5-guanidino-pentanamide CAS Name: 2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[2-(alanylamino)propanoylamino]-5-guanidino-valeramide Formula: C12H25N7O3 MolecularWeight: 315.372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N7O3/c1-6(13)10(21)18-7(2)11(22)19-8(9(14)20)4-3-5-17-12(15)16/h6-8H,3-5,13H2,1-2H3,(H2,14,20)(H,18,21)(H,19,22)(H4,15,16,17)