Basic information
- CAS
31981-63-2- Standard SMILES
CC(C)CC(Nc1ncnc2nc[nH]c12)C(=O)O- InChIKey
CHFPMAUBZFXAIO-UHFFFAOYSA-N- Molecular formula
- C11H15N5O2
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.12257474
Names & identifiers
- Preferred name
- L-Leucine, N-1H-purin-6-yl-
- IUPAC
- 4-methyl-2-(7H-purin-6-ylamino)pentanoic acid
Names & synonyms
L-Leucine, N-1H-purin-6-yl-4-methyl-2-(7H-purin-6-ylamino)pentanoic acidNSC 52342NSC52342NSC-52342AKOS005942314
Database identifiers
- CAS
31981-63-2- PubChem CID
- 97873
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…