Basic information
- Standard SMILES
CC(C)[C@H](C[C@H](N=[N+]=[N-])[C@@H]1C[C@@H](C(C)C)C(=O)O1)C(=O)O- InChIKey
JRAKHRBLANMPFO-BJDJZHNGSA-N- Molecular formula
- C14H23N3O4
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.16885622
Names & identifiers
- Preferred name
- (2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid
- IUPAC
- (2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid
Names & synonyms
JRAKHRBLANMPFO-BJDJZHNGSA-N173153-98-5SCHEMBL139672533(S)-Isopropyl-5(S)-(1 (S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methylpentyl)-tetrahydrofuran-2-one(2s,4s)-4-azido-2-isopropyl-4-((2s,4s)-4-isopropyl-5-oxotetrahydrofuran-2-yl)butanoic acid
Database identifiers
- PubChem CID
- 53970123
- Nikkaji
- J3.404.175J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Related reactions
6 records
Compound notes
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