Vitas-M small molecule compound
serine
Catalog ID
STK125543
SMILES OCC(C(=O)O)N
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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 C3H7NO3 MW 105.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)InChIKey
MTCFGRXMJLQNBG-UHFFFAOYSA-NSynonyms
302-84-1()2AMINO3HYDROXYPROPIONICACID
(DLSERINE)
(S)2AMINO3HYDROXYPROPANOICACID2AMION3HYDROXYPROPIONICACID
2AMINO3HYDROXYPROPANOICACID
2AMINO3HYDROXYPROPIONICACID
2AMMONIO3HYDROXYPROPANOATE
2AZANIUMYL3HYDROXYPROPANOATE
302841
3HYDROXYALANINE
ALPHAAMINOBETAHYDROXYPROPIONICACID
BETAHYDROXYALANINE
C(C(C(=O)O)N)O
D()SERINEDSERINED2AMINO3HYDROXYPROPIONICACID(R)2AMINO3HYDROXYPROPIONICACID
D2AMINO3HYDROXYPROPIONICACID
DL2AMINO3HYDROXYPROPIONICACID
DLSERINE
InChI=1SC3H7NO3c42(15)3(6)7h25H14H2(H67)
L(113C)SERINE
L2AMINO3HYDROXYPROPIONICACID
LSERINE(3H(G)
LSERINEUSP
MFCD00064223
POLYLSERINE
PROPANOICACID2AMINO3HYDROXY
SERINE(L)
SERINEDL
SERINEDLFORM
SERINEZWITTERION
ZINC000000895034
ZINC000000895342
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.