2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]acetyl]amino]-5-guanidino-pentanamide CAS Name: 2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxoethyl]amino]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[[2-[(2-amino-3-hydroxypropanoyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]acetyl]amino]-5-guanidino-valeramide Formula: C11H23N7O4 MolecularWeight: 317.34482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N7O4/c12-6(5-19)10(22)17-4-8(20)18-7(9(13)21)2-1-3-16-11(14)15/h6-7,19H,1-5,12H2,(H2,13,21)(H,17,22)(H,18,20)(H4,14,15,16)