Vitas-M small molecule compound

glycyl-L-serine

Catalog ID
STL541371
SMILES OC[C@@H](C(=O)O)NC(=O)CN

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C5H10N2O4 MW 162.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)/t3-/m0/s1
InChIKey
BCCRXDTUTZHDEU-VKHMYHEASA-N
Synonyms
7361-43-5
(S)2(2aminoacetamido)3hydroxypropanoicacid
7361435
glycylLserine
InChI=1SC5H10N2O4c614(9)73(28)5(10)11h38H126H2(H79)(H1011)t3m0s1
MFCD02113395
OC(C@@H)(C(=O)O)NC(=O)CN
ZINC000001635605

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.