Vitas-M small molecule compound

4-(carbamoylamino)butanoic acid

Catalog ID
STL570139
SMILES OC(=O)CCCNC(=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 C5H10N2O3 MW 146.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H10N2O3/c6-5(10)7-3-1-2-4(8)9/h1-3H2,(H,8,9)(H3,6,7,10)
InChIKey
QYTWIMMLQKHPGL-UHFFFAOYSA-N
Synonyms

1571307
4((AMINOCARBONYL)AMINO)BUTANOICACIDALDRICHCPR
4(AMINOCARBONYLAMINO)BUTANOICACID
4(carbamoylamino)butanoicacid
4UREIDOBUTANOICACID
4UREIDOBUTYRICACID
BUTANOICACID4((AMINOCARBONYL)AMINO)
InChI=1SC5H10N2O3c65(10)73124(8)9h13H2(H89)(H36710)
MFCD01811285
ZINC000001781039

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Available files

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