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CAS: 687-63-8 Molecular Formula: C5H10N2O4 Molecular Weight (g/mol): 162.145 MDL Number: MFCD00037778 InChI Key: WOUIMBGNEUWXQG-VKHMYHEASA-N Synonym: h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid PubChem CID: 7009644 ChEBI: CHEBI:74814 IUPAC Name: 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid SMILES: C(C(C(=O)NCC(=O)O)N)O
PubChem CID | 7009644 |
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CAS | 687-63-8 |
Molecular Weight (g/mol) | 162.145 |
ChEBI | CHEBI:74814 |
MDL Number | MFCD00037778 |
SMILES | C(C(C(=O)NCC(=O)O)N)O |
Synonym | h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid |
IUPAC Name | 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid |
InChI Key | WOUIMBGNEUWXQG-VKHMYHEASA-N |
Molecular Formula | C5H10N2O4 |