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Basic information
- CAS
1190215-78-1- Standard SMILES
CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(C#CCCCC(=O)NCCN)c4)nc(Cl)nc31)[C@H](O)[C@@H]2O- InChIKey
KLKGDSNZDPZCMZ-SGDVHKFBSA-N- Molecular formula
- C28H33ClN8O4
- Average molar mass
- 581.077 g/mol
- Monoisotopic mass
- 580.23132922
Names & identifiers
- Preferred name
- (1S,2R,3S,4R,5S)-4-[6-[[[3-[6-[(2-Aminoethyl)amino]-6-oxo-1-hexyn-1-yl]phenyl]methyl]amino]-2-chloro-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Database identifiers
- CAS
1190215-78-1- PubChem CID
- 44448951
- DTXSID
DTXSID301099069- ChEMBL
CHEMBL256312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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