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Basic information
- CAS
84296-31-1- Standard SMILES
Cn1cnc2c(ncn2C2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c1=N- InChIKey
IHCUIOJGPHXEOP-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]-1-methyl-1,9-dihydro-6H-purin-6-imine
- IUPAC
- 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-D-erythro-pentofuranosyl]-1-methyl-1,9-dihydro-6H-purin-6-imine
Database identifiers
- CAS
84296-31-1- PubChem CID
- 158481
- DTXSID
DTXSID501004597
Related reactions
0 records
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Compound notes
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