[(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-N-(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)phosphonamidic acid

Systemtic Name: [(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-N-(1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl)phosphonamidic acid Openeye Name: [(1S)-1-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]methyl-N-(1-ethoxycarbonyl-2-methyl-propyl)phosphonamidic acid CAS Name: [(2S)-1-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxypropan-2-yl]oxymethyl-N-(1-ethoxy-3-methyl-1-oxobutan-2-yl)phosphonamidic acid IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-N-(1-ethoxy-3-methyl-1-oxobutan-2-yl)phosphonamidic acid Traditional Name: [(1S)-1-[(4-amino-2-keto-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]methyl-N-(1-carbethoxy-2-methyl-propyl)phosphonamidic acid Formula: C15H27N4O7P MolecularWeight: 406.371241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NP(=O)(COC(CN1C=CC(=NC1=O)N)CO)O

Isomeric SMILES

CCOC(=O)C(C(C)C)NP(=O)(CO[C@@H](CN1C=CC(=NC1=O)N)CO)O

InChI

InChI=1S/C15H27N4O7P/c1-4-25-14(21)13(10(2)3)18-27(23,24)9-26-11(8-20)7-19-6-5-12(16)17-15(19)22/h5-6,10-11,13,20H,4,7-9H2,1-3H3,(H2,16,17,22)(H2,18,23,24)/t11-,13?/m0/s1