Pyroglutamyl-seryl-glycinamide
Basic information
- CAS
51095-58-0- Standard SMILES
NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]1CCC(=O)N1- InChIKey
SNVCQCDMJFMDFS-WDSKDSINSA-N- Molecular formula
- C10H16N4O5
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.11206962
Names & identifiers
- Preferred name
- Pyroglutamyl-seryl-glycinamide
- IUPAC
- (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
- English name
- pyroglutamyl-seryl-glycinamide
- Molecular formula
- C10H16N4O5
- Molecular weight
- 272.26
Names & synonyms
Pyroglutamyl-seryl-glycinamidePyro-gln-ser-gly-amide51095-58-0DTXSID50199094Glycinamide, 5-oxo-L-prolyl-L-seryl-RefChem:177845DTXCID801215855-Oxo-L-prolyl-L-serylglycinamideDB-231727Glycinamide, 5-oxo-L-prolyl-L-seryl- (9CI)
Database identifiers
- CAS
51095-58-0- PubChem CID
- 170976
- DTXSID
DTXSID50199094
Properties
Computed structural properties
- XLogP
- -3.4
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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