Basic information
- CAS
1817-00-1- Standard SMILES
NC(CCOC(=O)CCC(=O)O)C(=O)O- InChIKey
GNISQJGXJIDKDJ-UHFFFAOYSA-N- Molecular formula
- C8H13NO6
- Average molar mass
- 219.19 g/mol
- Monoisotopic mass
- 219.07428713
Overview
Homoserine, O-succinyl- is an alpha-amino acid.
Names & identifiers
- Preferred name
- Homoserine, O-succinyl-
- IUPAC
- 2-amino-4-(3-carboxypropanoyloxy)butanoic acid
Names & synonyms
Homoserine, O-succinyl-2-amino-4-(3-carboxypropanoyloxy)butanoic acidRefChem:1086715o-(3-carboxypropanoyl)homoserine1817-00-1SCHEMBL2263158CHEBI:181442GNISQJGXJIDKDJ-UHFFFAOYSA-NDTXSID701355855PD1709571-(3-Amino-3-carboxypropyl) butanedioateE1C5F2CF-F34A-4086-86BB-2132D5EB99B9
Database identifiers
- CAS
1817-00-1- PubChem CID
- 954
- DTXSID
DTXSID701355855- ChEBI
CHEBI:181442
Properties
Computed structural properties
- XLogP
- -3.7
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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