Glycine, L-serylglycyl-
Basic information
- CAS
2543-40-0- Standard SMILES
N[C@@H](CO)C(=O)NCC(=O)NCC(=O)O- InChIKey
YMTLKLXDFCSCNX-BYPYZUCNSA-N- Molecular formula
- C7H13N3O5
- Average molar mass
- 219.2 g/mol
- Monoisotopic mass
- 219.08552052
Overview
Ser-Gly-Gly is a tripeptide.
Names & identifiers
- Preferred name
- Glycine, L-serylglycyl-
- IUPAC
- 2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]acetic acid
- English name
- H-Ser-Gly-Gly-OH
- Molecular formula
- C7H13N3O5
- Molecular weight
- 219.2
Names & synonyms
2543-40-0H-Ser-Gly-Gly-OHGlycine, L-serylglycyl-L-serylglycylglycineSer-Gly-Gly2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]acetic acid(S)-2-(2-(2-Amino-3-hydroxypropanamido)acetamido)acetic acidSerylglycylglycinSeryl-glycyl-glycineMFCD00238167L-Seryl-glycyl-glycineCHEMBL1221953
Show more names
L-SER-GLY-GLYL-Ser-Gly-Gly-OHSer-Gly-Gly-OH≥ 99% (TLC)2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]aceticacid
SCHEMBL10791516DTXSID30427221CHEBI:1631112-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetic acidAKOS030241209CS-0450107(S)-2-(2-(2-Amino-3-hydroxypropanamido)acetamido)aceticacid2-[[2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]acetyl]amino]acetate
Database identifiers
- CAS
2543-40-0- PubChem CID
- 7020153
- DTXSID
DTXSID30427221- ChEMBL
CHEMBL1221953- ChEBI
CHEBI:163111- Nikkaji
- J2.377.603K
Properties
Computed structural properties
- XLogP
- -5.4
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Melting point
- 216 °C · 216 °C (decomp)
- Boiling point
- 750.4 · 750.4±60.0 °C(Predicted)
- Density
- 1.44 · 1.440±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- 3.29 · 3.29±0.10(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: Ser-Gly-Gly is a peptide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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