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Basic information
- CAS
805-63-0- Standard SMILES
O=P(O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(=S)nc[nH]c32)[C@H](O)[C@@H]1O- InChIKey
MHJZYMCYLFGDRD-KQYNXXCUSA-N- Molecular formula
- C10H14N4O10P2S
- Average molar mass
- 444.255 g/mol
- Monoisotopic mass
- 443.99058691
Names & identifiers
- Preferred name
- 6-Mercaptopurine ribonucleoside 5'-diphosphate
- IUPAC
- 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-beta-D-ribofuranosyl}-3,9-dihydro-6H-purine-6-thione
- English name
- 6-mercaptopurine ribonucleoside 5'-diphosphate
- Molecular formula
- C10H14N4O10P2S
- Molecular weight
- 444.251482
Names & synonyms
6-Thio-inosine-5-diphosphate6-Mercaptopurine-riboside-5'-diphosphate6-mercaptopurine ribonucleoside 5'-diphosphate6-Mercaptopurine-riboside-5′,-diphosphate, S pack6-Mercaptopurine-riboside-5′,-diphosphate, L pack
Database identifiers
- CAS
805-63-0- PubChem CID
- 3038401
- DTXSID
DTXSID70230372- ChEBI
CHEBI:80610- UNII
- X68WXD4Y4N
- Nikkaji
- J2.804.087C
Chemistry & industry
Suppliers2 total
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
BOC Sciences16314854226 · [email protected]
Additional notes
DefinitionChEBI: 6-Mercaptopurine ribonucleoside 5'-diphosphate is an organic molecule.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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