Vitas-M small molecule compound

N-carbamoylglycylglycine

Catalog ID
STL553757
SMILES O=C(CNC(=O)N)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 C5H9N3O4 MW 175.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H9N3O4/c6-5(12)8-1-3(9)7-2-4(10)11/h1-2H2,(H,7,9)(H,10,11)(H3,6,8,12)
InChIKey
BMRYPQYWSJESHA-UHFFFAOYSA-N
Synonyms
17303-54-7
(2(CARBAMOYLAMINO)ACETAMIDO)ACETICACID
(2UREIDOACETYLAMINO)ACETICACID
17303547
1745634
2((2(CARBAMOYLAMINO)ACETYL)AMINO)ACETICACID
2(2ureidoacetamido)aceticacid
GLYCINEN(N(AMINOCARBONYL)GLYCYL)
InChI=1SC5H9N3O4c65(12)813(9)724(10)11h12H2(H79)(H1011)(H36812)
MFCD01972893
Ncarbamoylglycylglycine
NCARBAMYLGLYCYLGLYCINE
ZINC000002087648
ZINC2087648

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Available files

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