Cytosine arabinoside; β-D-Furanose-form, 5'-Triphosphate
AlkaPlorer ID: AK294101
Synonym: None
IUPAC Name: [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Structure
SMILES: NC1=NC(=O)N(C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C2O)C=C1
InChI: InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/p-4
InChIKey: PCDQPRRSZKQHHS-UHFFFAOYSA-J
Source
Properties Information
Molecule Weight: 479.1240000000001
TPSA？: 281.74
MolLogP？: -4.739999999999997
Number of H-Donors: 3
Number of H-Acceptors: 17
RingCount: 2
Activities Information
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