Cytidine diphosphate ribitol
AlkaPlorer ID: AK047347
Synonym: None
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] hydrogen phosphate
Structure
SMILES: N=C1C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@@H](O)[C@H]2O)C(O)=N1
InChI: InChI=1S/C14H25N3O15P2/c15-9-1-2-17(14(24)16-9)13-12(23)11(22)8(31-13)5-30-34(27,28)32-33(25,26)29-4-7(20)10(21)6(19)3-18/h1-2,6-8,10-13,18-23H,3-5H2,(H,25,26)(H,27,28)(H2,15,16,24)/t6-,7+,8+,10-,11+,12+,13+/m0/s1
InChIKey: DPJKHFICSGCNIR-HRENORGGSA-N
Reference
PubChem CID: 165130
CAS: 3506-17-0
SuperNatural Ⅲ: SN0071892-01
NPASS: NPC126704
{NPAtlas: NPA006986
Source
Properties Information
Molecule Weight: 537.3080000000001
TPSA?: 294.79999999999995
MolLogP?: -3.98703
Number of H-Donors: 10
Number of H-Acceptors: 16
RingCount: 2
Activities Information
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