Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-
Basic information
- CAS
102248-93-1- Standard SMILES
Cc1nc(N[C@H](CC(C)C)C(=O)O)c2nc(C)oc2n1- InChIKey
OABYFRXECDYIIL-SECBINFHSA-N- Molecular formula
- C13H18N4O3
- Average molar mass
- 278.31 g/mol
- Monoisotopic mass
- 278.13789045
Names & identifiers
- Preferred name
- Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-
- IUPAC
- (2R)-2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]-4-methylpentanoic acid
Names & synonyms
Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-N-(2,5-Dimethyloxazolo(5,4-d)pyrimidin-7-yl)-D-leucine102248-93-1DTXSID50144827RefChem:351131DTXCID3067318N-(2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)-D-leucine
Database identifiers
- CAS
102248-93-1- PubChem CID
- 753544
- DTXSID
DTXSID50144827
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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