Arazide 5'-triphosphate
Basic information
- CAS
81542-87-2- Standard SMILES
[N-]=[N+]=N[C@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1cnc2c(N)ncnc21- InChIKey
YEVIXVIVDZWHKS-GQTRHBFLSA-N- Molecular formula
- C10H15N8O12P3
- Average molar mass
- 532.19 g/mol
- Monoisotopic mass
- 532.00222894
Overview
inhibits DNA synthesis in neoplastic cells
Names & identifiers
- Preferred name
- Arazide 5'-triphosphate
- IUPAC
- [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- English name
- arazide 5'-triphosphate
- Molecular formula
- C10H15N8O12P3
- Molecular weight
- 532.193783
Names & synonyms
Arazide 5'-triphosphate81542-87-29H-Purin-6-amine, 9-(2-azido-2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-RefChem:1137169 beta-(2'azido-2'-deoxy-D-arabinofuranosyl)adenine 5'-triphosphate9beta-(2'Azido-2'-deoxy-D-arabinofuranosyl)adenine 5'-triphosphate[[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Database identifiers
- CAS
81542-87-2- PubChem CID
- 188282
- Nikkaji
- J882.331F
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 273 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 916
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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