4-[(2-acetamido-3-oxidanyl-propanoyl)amino]-5-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[(2-acetamido-3-oxidanyl-propanoyl)amino]-5-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[(2-acetamido-3-hydroxy-propanoyl)amino]-5-[[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-5-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[(2-acetamido-3-hydroxypropanoyl)amino]-5-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[(2-acetamido-3-hydroxy-propanoyl)amino]-5-[(2-amino-2-keto-1-methylol-ethyl)amino]-5-keto-valeric acid Formula: C13H22N4O8 MolecularWeight: 362.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O8/c1-6(20)15-9(5-19)13(25)16-7(2-3-10(21)22)12(24)17-8(4-18)11(14)23/h7-9,18-19H,2-5H2,1H3,(H2,14,23)(H,15,20)(H,16,25)(H,17,24)(H,21,22)