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

Systemtic Name: 2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[[2-[(2-acetamido-3-hydroxy-propanoyl)amino]acetyl]amino]-5-guanidino-pentanamide CAS Name: 2-[[2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-1-oxoethyl]amino]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[[2-[(2-acetamido-3-hydroxy-propanoyl)amino]acetyl]amino]-5-guanidino-valeramide Formula: C13H25N7O5 MolecularWeight: 359.3815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N7O5/c1-7(22)19-9(6-21)12(25)18-5-10(23)20-8(11(14)24)3-2-4-17-13(15)16/h8-9,21H,2-6H2,1H3,(H2,14,24)(H,18,25)(H,19,22)(H,20,23)(H4,15,16,17)