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Basic information
- CAS
64020-53-7- Standard SMILES
[N-]=[N+]=Nc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1- InChIKey
FTMUAIDHSPOISG-UUOKFMHZSA-N- Molecular formula
- C10H14N8O10P2
- Average molar mass
- 468.216 g/mol
- Monoisotopic mass
- 468.03081191
Names & identifiers
- Preferred name
- 2-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine
- IUPAC
- 2-Azidoadenosine 5'-(trihydrogen diphosphate)
- English name
- 2-azidoadenosine 3',5'-diphosphate
- Molecular formula
- C10H14N8O10P2
- Molecular weight
- 468.22
Names & synonyms
2-Azido-ADP2-azidoadenosine 3',5'-diphosphate2-AZIDOADENOSINE 3',5'-DIPHOSPHONATE[(2R,3S,4R,5R)-5-(6-amino-2-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Database identifiers
- CAS
64020-53-7- PubChem CID
- 123729
- DTXSID
DTXSID60981962- Nikkaji
- J614.412H
Chemistry & industry
Suppliers3 total
吉林中科研伸科技有限公司18143011203 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海梅凯科技有限公司15300790979 18964014359 · [email protected]
Related reactions
0 records
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Compound notes
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