2'-Azido-2'-deoxycytidine 5'-diphosphate
Basic information
- CAS
51034-65-2- Standard SMILES
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1n1ccc(N)nc1=O- InChIKey
WWFZAZQLWOJNAU-XVFCMESISA-N- Molecular formula
- C9H14N6O10P2
- Average molar mass
- 428.19 g/mol
- Monoisotopic mass
- 428.02466466
Names & identifiers
- Preferred name
- 2'-Azido-2'-deoxycytidine 5'-diphosphate
- IUPAC
- [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-azido-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
- English name
- 2'-azido-2'-deoxycytidine 5'-diphosphate
- Molecular weight
- 0
Names & synonyms
2-Azido-cdp51034-65-22'-Azido-2'-deoxycytidine 5'-diphosphateRefChem:80202SCHEMBL30286192DTXSID10965313Cytidine 5'-(trihydrogen diphosphate), 2'-azido-2'-deoxy-2'-deoxy-2'-azidocytidine diphosphate1-{2-Azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-ribofuranosyl}-4-imino-1,4-dihydropyrimidin-2-ol1-{2-Azido-2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-4-imino-1,4-dihydropyrimidin-2-ol2'-AZIDO-2'-DEOXYCYTIDINE 5'-DIPHOSPHONATE
Database identifiers
- CAS
51034-65-2- PubChem CID
- 170963
- DTXSID
DTXSID10965313- Nikkaji
- J760.827F
Properties
Computed structural properties
- XLogP
- -3.8
- Topological polar surface area
- 216 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 805
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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