Vitas-M small molecule compound

N-carbamoylglycine

Catalog ID
STL553754
SMILES NC(=O)NCC(=O)O

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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 C3H6N2O3 MW 118.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)
InChIKey
KZVRXPPUJQRGFN-UHFFFAOYSA-N
Synonyms
462-60-2
((AMINOCARBONYL)AMINO)ACETICACID
10020
2(CARBAMOYLAMINO)ACETICACID
2UREIDOACETICACID
462602
ACETICACID((AMINOCARBONYL)AMINO)
ACETICACIDUREIDO
CARBAMOYLGLYCINE
CARBOMOYLGLYCINE
GLYCINEN(AMINOCARBONYL)
GLYCINENCARBAMOYL
GLYCINENCARBAMOYL(7CI8CI)
GLYCOLURICACID
HYDANTOICACID
InChI=1SC3H6N2O3c43(8)512(6)7h1H2(H67)(H3458)
LTYROSINEN(AMINOCARBONYL)3METHOXYOADIMETHYL
MFCD00047876
N(AMINOCARBONYL)GLYCINE
Ncarbamoylglycine
NCARBAMYLGLYCINE
NCARBOXYMETHYLUREA
UREA(CARBOXYMETHYL)
UREIDOACETICACID
ZINC000001464311

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Available files

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