Basic information
- CAS
88194-24-5- Standard SMILES
NC(=O)C[C@H](N[C@H](CCC(=O)O)C(=O)O)C(=O)O- InChIKey
HULCBRRKIWCSOF-UHNVWZDZSA-N- Molecular formula
- C9H14N2O7
- Average molar mass
- 262.22 g/mol
- Monoisotopic mass
- 262.08010079
Overview
succinamopine has been reported in Nicotiana tabacum with data available.
Names & identifiers
- Preferred name
- Succinamopine
- IUPAC
- (2R)-2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]pentanedioic acid
- English name
- succinamopine
- Molecular formula
- C9H14N2O7
- Molecular weight
- 262.22
Names & synonyms
Succinamopine88194-24-5DTXSID20236884(2R)-2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]pentanedioic acidD-Glutamic acid, N-(3-amino-1-carboxy-3-oxopropyl)-, (S)-(2R)-2-(((1S)-3-amino-1-carboxy-3-oxopropyl)amino)pentanedioic acidRefChem:186330DTXCID50159375SCHEMBL30064771N-[(1S)-3-Amino-1-carboxy-3-oxopropyl]-D-glutamic acidN-[(S)-3-Amino-1-carboxy-3-oxopropyl]-D-glutamic acidD-Glutamic acid, N-[(1S)-3-amino-1-carboxy-3-oxopropyl]-
Database identifiers
- CAS
88194-24-5- PubChem CID
- 5487797
- DTXSID
DTXSID20236884- Nikkaji
- J40.443H
Properties
Computed structural properties
- XLogP
- -4.5
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Boiling point
- 648.1 · 648.1±55.0 °C(Predicted)
- Density
- 1.53 · 1.530±0.06 g/cm3(Predicted)
- pka
- 3.82 · 3.82±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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