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

Systemtic Name: (2S)-2-azanyl-3-[(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methoxy-oxidanyl-phosphoryl]oxy-propanoic acid Openeye Name: (2S)-2-amino-3-[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]oxy-propanoic acid CAS Name: (2S)-2-amino-3-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy-hydroxyphosphoryl]oxypropanoic acid IUPAC Name: (2S)-2-amino-3-[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxypropanoic acid Traditional Name: (2S)-2-amino-3-[(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methoxy-hydroxy-phosphoryl]oxy-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)(O)OCC(C(=O)O)N

Isomeric SMILES

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

InChI

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