Basic information
- Standard SMILES
CC[C@H](NC(=O)OC(C)(C)C)C(O)c1nc2ncccc2o1- InChIKey
RSMRLGVUDZWPMH-FTNKSUMCSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
Names & identifiers
- Preferred name
- (S)-[1-(hydroxy-oxazolo[4,5-b]pyridin-2-yl-methyl)-propyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2S)-1-hydroxy-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-2-yl]carbamate
Names & synonyms
SCHEMBL3622704RSMRLGVUDZWPMH-FTNKSUMCSA-N2(S)-(tert-butoxycarbonyl)amino-1-(oxazolo[4,5-b]pyridin-2-yl)butan-1-ol2(S)-(tert-butoxycarbonyl)amino-1-(oxazolo[4.5-b]pyridin-2-yl)butan-1-ol(S)-[1-(hydroxy-oxazolo[4,5-b]pyridin-2-yl-methyl)-propyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 21048468
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
4 records
Compound notes
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