Completing data — usually done within a minute
Basic information
- Standard SMILES
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)cc1Cl- InChIKey
AUVWJHIXZKLKSM-RRKCRQDMSA-N- Molecular formula
- C9H14ClN2O14P3
- Average molar mass
- 502.586 g/mol
- Monoisotopic mass
- 501.9346407
Names & identifiers
- Preferred name
- 5-Chloro-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one
- IUPAC
- 5-Chloro-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-erythro-pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one
- English name
- 5-chloro-2'-deoxyuridine 5'-triphosphate
- Molecular formula
- C9H14ClN2O14P3
- Molecular weight
- 502.59
Names & synonyms
5-chloro-2'-deoxyuridine 5'-triphosphate5-CHLORO-2'-DEOXYURIDINE 5'-TRIPHOSPHONATEUridine 5'-(tetrahydrogen triphosphate), 5-chloro-2'-deoxy-
Database identifiers
- CAS
132183-42-7- PubChem CID
- 131489
- DTXSID
DTXSID90927570
Properties
Physicochemical properties
- Density
- 2.06 · 2.06±0.1 g/cm3(Predicted)
- pka
- 0.8 · 0.80±0.50(Predicted)
Chemistry & industry
Suppliers2 total
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
上海梅凯科技有限公司15300790979 18964014359 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…