Vitas-M small molecule compound

1-(3-azido-2,3-dideoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one

Catalog ID
STL451000
SMILES OCC1OC(CC1N=[N+]=[N-])n1cc(C)c(nc1=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 C10H13N5O4 MW 267.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)
InChIKey
HBOMLICNUCNMMY-UHFFFAOYSA-N
Synonyms

1((2R4R5S)4AZIDO5(HYDROXYMETHYL)OXOLAN2YL)5METHYLPYRIMIDINE24DIONE
1(3azido23dideoxypentofuranosyl)4hydroxy5methylpyrimidin2(1H)one
1(3AZIDO23DIDEOXYPENTOFURANOSYL)5METHYLPYRIMIDINE24(1H3H)DIONE
1(4AZIDO5(HYDROXYMETHYL)OXOLAN2YL)5METHYLPYRIMIDINE24DIONE
1(4AZIDO5(HYDROXYMETHYL)TETRAHYDROFURAN2YL)5METHYLPYRIMIDINE24(1H3H)DIONE
1(4AZIDO5(HYDROXYMETHYL)TETRAHYDROFURAN2YL)5METHYLPYRIMIDINE24DIONE
3AZIDO3THYMIDINE
AZIDOTHYMIDINE(AZT)
InChI=1SC10H13N5O4c15315(10(18)129(5)17)826(131411)7(416)198h36816H24H21H3(H121718)
MFCD05732873
OCC1OC(CC1N=(N+)=(N))n1cc(C)c(nc1=O)O
THYMIDINE8CI
ZIDOVUDINEAZT
ZINC000003831618
ZINC000011592709
ZINC04164448

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Available files

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