2-[[1-(2-Aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]propanoic acid
Basic information
- CAS
62147-09-5- Standard SMILES
CC(NC(=O)C1CC(O)CN1C(=O)CN)C(=O)O- InChIKey
IYMJGOPMNWSYKR-UHFFFAOYSA-N- Molecular formula
- C10H17N3O5
- Average molar mass
- 259.26 g/mol
- Monoisotopic mass
- 259.11682065
Names & identifiers
- Preferred name
- 2-[[1-(2-Aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]propanoic acid
- IUPAC
- 2-[[1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]propanoic acid
- English name
- H-Gly-Hyp-Ala-OH
- Molecular formula
- C10H17N3O5
- Molecular weight
- 259.26
Names & synonyms
NSC333487Glycyl-4-hydroxyprolylalanine2-[[1-(2-Aminoacetyl)-4-hydroxy-pyrrolidine-2-carbonyl]amino]propanoic acid(S)-2-((2S,4R)-1-(2-Aminoacetyl)-4-hydroxypyrrolidine-2-carboxamido)Propanoic acid2-[[1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]propanoic acidDTXSID10318643NSC-333487DS-012748Gly-Hyp-AlaH-Gly-Hyp-Ala-OHH-Gly-Htp-Ala-OHL-Alanine, N-(1-glycyl-trans-4-hydroxy-L-prolyl)- (9CI)
Database identifiers
- CAS
62147-09-5- PubChem CID
- 333253
- DTXSID
DTXSID10318643
Properties
Computed structural properties
- XLogP
- -4.6
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- Boiling point
- 643 · 643.0±55.0 °C(Predicted)
- Density
- 1.442 · 1.442±0.06 g/cm3(Predicted)
- pka
- 3.7 · 3.70±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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