Vitas-M small molecule compound

2-(carbamoylamino)-2-deoxy-D-galactopyranose

Catalog ID
STL559056
SMILES OC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)NC(=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 C7H14N2O6 MW 222.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H14N2O6/c8-7(14)9-3-5(12)4(11)2(1-10)15-6(3)13/h2-6,10-13H,1H2,(H3,8,9,14)/t2-,3-,4+,5-,6?/m1/s1
InChIKey
DCWKHUVWCUFCFS-GASJEMHNSA-N
Synonyms
1190690-72-2
((3R4R5R6R)245TRIHYDROXY6(HYDROXYMETHYL)OXAN3YL)UREA
1((3R4R5R6R)245trihydroxy6(hydroxymethyl)tetrahydro2Hpyran3yl)urea
1190690722
13856341
2(carbamoylamino)2deoxyDgalactopyranose
InChI=1SC7H14N2O6c87(14)935(12)4(11)2(110)156(3)13h261013H1H2(H38914)t234+56?m1s1
MFCD31806887
OC(C@H)1OC(O)(C@@H)((C@H)((C@H)1O)O)NC(=O)N
ZINC000409415373
ZINC000409415374

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Available files

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