(2S)-2-[[(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methoxy-oxidanyl-phosphoryl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[[(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methoxy-oxidanyl-phosphoryl]amino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]amino]-3-hydroxy-propanoic acid CAS Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid IUPAC Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid Traditional Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]amino]-3-hydroxy-propionic acid Formula: C11H15N2O8P MolecularWeight: 334.219161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)COP(=O)(NC(CO)C(=O)O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)COP(=O)(N[C@@H](CO)C(=O)O)O

InChI

InChI=1S/C11H15N2O8P/c1-6-10(16)8(3-14)7(2-12-6)5-21-22(19,20)13-9(4-15)11(17)18/h2-3,9,15-16H,4-5H2,1H3,(H,17,18)(H2,13,19,20)/t9-/m0/s1