Basic information
- Standard SMILES
CC(NC(=O)OC(C)(C)C)[C@H](O)c1nc2ncccc2o1- InChIKey
VFYKMZIPFRNTHB-HTLJXXAVSA-N- Molecular formula
- C14H19N3O4
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- (S)-2-(tert-butoxycarbonyl)amino-1-(oxazolo[4,5-b]pyridin-2-yl)propan-1-ol
- IUPAC
- tert-butyl N-[(1S)-1-hydroxy-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL5947648VFYKMZIPFRNTHB-HTLJXXAVSA-N(S)-2-(tert-butoxycarbonyl)amino-1-(oxazolo[4,5-b]pyridin-2-yl)propan-1-ol
Database identifiers
- PubChem CID
- 69617110
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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