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[(2R,3S,4R,5R)-4-azanyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] phosphono hydrogen phosphate; N,N-diethylethanamine

[(2R,3S,4R,5R)-4-azanyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] phosphono hydrogen phosphate; N,N-diethylethanamine

Systemtic Name:[(2R,3S,4R,5R)-4-azanyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] phosphono hydrogen phosphate; N,N-diethylethanamine
Openeye Name:[(2R,3S,4R,5R)-4-amino-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] phosphono hydrogen phosphate; N,N-diethylethanamine
CAS Name:[(2R,3S,4R,5R)-4-amino-5-(2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] phosphono hydrogen phosphate; N,N-diethylethanamine
IUPAC Name:[(2R,3S,4R,5R)-4-amino-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphono hydrogen phosphate; N,N-diethylethanamine
Traditional Name:[(2R,3S,4R,5R)-4-amino-5-(2,4-diketopyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] phosphono hydrogen phosphate; triethylamine
Formula: C15H30N4O11P2
MolecularWeight: 504.366422
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)OP(=O)(O)O)N


Isomeric SMILES

CCN(CC)CC.C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)OP(=O)(O)OP(=O)(O)O)N


InChI

InChI=1S/C9H15N3O11P2.C6H15N/c10-6-7(22-25(19,20)23-24(16,17)18)4(3-13)21-8(6)12-2-1-5(14)11-9(12)15;1-4-7(5-2)6-3/h1-2,4,6-8,13H,3,10H2,(H,19,20)(H,11,14,15)(H2,16,17,18);4-6H2,1-3H3/t4-,6-,7-,8-;/m1./s1


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