Basic information
- CAS
18928-01-3- Standard SMILES
CC(=O)N(O)CCC[C@H](N)C(=O)O- InChIKey
LUZHSHCYVQASCO-LURJTMIESA-N- Molecular formula
- C7H14N2O4
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.09535693
Overview
precursor of ferrichrome biosynthesis; RN given refers to (L)-isomer
Names & identifiers
- Preferred name
- delta-N-acetyl-delta-N-hydroxy-L-ornithine
- IUPAC
- (2S)-5-[acetyl(hydroxy)amino]-2-aminopentanoic acid
- English name
- delta-N-acetyl-delta-N-hydroxy-L-ornithine
- Molecular formula
- C7H14N2O4
- Molecular weight
- 190.2
Names & synonyms
18928-01-3delta-N-Acetyl-delta-N-hydroxy-L-ornithineN(5)-Acetyl-N(5)-hydroxy-L-ornithineRefChem:919823n-acetyl-n-hydroxy-l-ornithine(2S)-5-[acetyl(hydroxy)amino]-2-aminopentanoic acidn5-acetyl-n5-hydroxyornithineN~5~-acetyl-N~5~-hydroxy-L-ornithineN5-acetyl-N5-hydroxy-L-ornithinedelta-N-Acetyl-delta-N-hydroxyornithine37552-50-4L-Ornithine, N5-acetyl-N5-hydroxy-
Show more names
N(sup 5)-Acetyl-N(sup 5)-hydroxy-DL-ornithineDL-Ornithine, N(sup 5)-acetyl-N(sup 5)-hydroxy-CHEMBL177196SCHEMBL3117359DTXSID30940440N~5~-Acetyl-N~5~-hydroxyornithineC232065-(Acetyl-hydroxy-amino)-2-amino-pentanoic acid
Database identifiers
- CAS
18928-01-3、37552-50-4- PubChem CID
- 216641
- DTXSID
DTXSID30940440- ChEMBL
CHEMBL177196
Properties
Computed structural properties
- XLogP
- -3.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- Melting point
- 189 · 189-190 °C
- Boiling point
- 403.2 · 403.2±55.0 °C(Predicted)
- Density
- 1.314 · 1.314±0.06 g/cm3(Predicted)
- pka
- 2.5 · 2.50±0.24(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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