Basic information
- CAS
5570-03-6- Standard SMILES
CCCCC(NC(=O)c1cnc2ccccc2n1)C(=O)O- InChIKey
DYSKXPITKBYXQB-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.12699141
Names & identifiers
- Preferred name
- Norleucine, N-(2-quinoxaloyl)-, DL-
- IUPAC
- 2-(quinoxaline-2-carbonylamino)hexanoic acid
Names & synonyms
Norleucine, N-(2-quinoxaloyl)-, dl-RefChem:1092587N-(2-Quinoxaloyl)-DL-norleucine5570-03-6NSC 95218BRN 0680093Norleucine, N-(2-quinoxalinylcarbonyl)-, DL-NSC95218NSC-95218AKOS009109142
Database identifiers
- CAS
5570-03-6- PubChem CID
- 73005
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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