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Basic information
- CAS
84296-32-2- Standard SMILES
Cn1cnc(=N)c2ncn(C3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O3)c21- InChIKey
IWXYLYIHJXLEID-KJFJCRTCSA-N- Molecular formula
- C11H18N5O12P3
- Average molar mass
- 505.21 g/mol
- Monoisotopic mass
- 505.01648091
Names & identifiers
- Preferred name
- 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-3-methyl-3,9-dihydro-6H-purin-6-imine
- IUPAC
- 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-D-erythro-pentofuranosyl]-3-methyl-3,9-dihydro-6H-purin-6-imine
Database identifiers
- CAS
84296-32-2- PubChem CID
- 158482
- DTXSID
DTXSID201004598
Related reactions
0 records
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Compound notes
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