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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2Oc1nc2nc(-c3ccc(N4CC[C@@H](O)C4)cc3)c(Cl)cc2[nH]1- InChIKey
ZJHNPJRXDHGGGD-LZJMAYKRSA-N- Molecular formula
- C28H37ClN4O5Si
- Average molar mass
- 573.2 g/mol
- Monoisotopic mass
- 572.2221745
Names & identifiers
- Preferred name
- (3R)-1-[4-[2-[[(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol
- IUPAC
- (3R)-1-[4-[2-[[(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol
Names & synonyms
SCHEMBL15570968ZJHNPJRXDHGGGD-LZJMAYKRSA-N(3R)-1-[4-[2-[[(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-6-chloro-1H-imidazo[4,5-b]pyridin-5-yl]phenyl]pyrrolidin-3-ol
Database identifiers
- PubChem CID
- 90042002
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 858
Related reactions
1 records
Compound notes
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