2-[[[1,2-bis(oxidanyl)-4-oxidanylidene-pentan-3-yl]-ethanoyl-phosphoryl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[[1,2-bis(oxidanyl)-4-oxidanylidene-pentan-3-yl]-ethanoyl-phosphoryl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[acetyl-(1-acetyl-2,3-dihydroxy-propyl)phosphoryl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[acetyl-(1,2-dihydroxy-4-oxopentan-3-yl)phosphoryl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[acetyl-(1,2-dihydroxy-4-oxopentan-3-yl)phosphoryl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[acetyl-(1-acetyl-2,3-dihydroxy-propyl)phosphoryl]amino]-3-hydroxy-propionic acid Formula: C10H18NO8P MolecularWeight: 311.225581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CO)O)P(=O)(C(=O)C)NC(CO)C(=O)O

Isomeric SMILES

CC(=O)C(C(CO)O)P(=O)(C(=O)C)NC(CO)C(=O)O

InChI

InChI=1S/C10H18NO8P/c1-5(14)9(8(16)4-13)20(19,6(2)15)11-7(3-12)10(17)18/h7-9,12-13,16H,3-4H2,1-2H3,(H,11,19)(H,17,18)