Vitas-M small molecule compound

N-carbamoylalanine

Catalog ID
STL373946
SMILES NC(=O)NC(C(=O)O)C

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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 C4H8N2O3 MW 132.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)
InChIKey
LUSWEUMSEVLFEQ-UHFFFAOYSA-N
Synonyms
18409-49-9
(S)2ureidopropanoicacid
18409499
2(AMINOCARBONYLAMINO)PROPANOICACID
2(CARBAMOYLAMINO)PROPANOICACID
2UREIDOPROPIONICACID
CARBAMOYLDLALAOH
CC(C(=O)O)NC(=O)N
DL2UREIDOPROPIONICACID
InChI=1SC4H8N2O3c12(3(7)8)64(5)9h2H1H3(H78)(H3569)
MFCD00037445
NC(=O)N(C@H)(C(=O)O)C
Ncarbamoylalanine
NCARBAMOYLDALANINE
NCARBAMYLDLALANINE
ZINC000082071076
ZINC000082071078

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Available files

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