Vitas-M small molecule compound

N-(3-nitrophenyl)pentofuranosylamine

Catalog ID
STK331789
SMILES OCC1OC(C(C1O)O)Nc1cccc(c1)[N+](=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 C11H14N2O6 MW 270.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O6/c14-5-8-9(15)10(16)11(19-8)12-6-2-1-3-7(4-6)13(17)18/h1-4,8-12,14-16H,5H2
InChIKey
PJTVTWRIKMCPKR-UHFFFAOYSA-N
Synonyms
1173182-73-4
(2R3S4R)2(hydroxymethyl)5((3nitrophenyl)amino)tetrahydrofuran34diol
1173182734
2(HYDROXYMETHYL)5((3NITROPHENYL)AMINO)OXOLANE34DIOL
2(HYDROXYMETHYL)5(3NITROANILINO)OXOLANE34DIOL
2HYDROXYMETHYL5(3NITROPHENYLAMINO)TETRAHYDROFURAN34DIOL
C1=CC(=CC(=C1)(N+)(=O)(O))NC2C(C(C(O2)CO)O)O
InChI=1SC11H14N2O6c14589(15)10(16)11(198)1262137(46)13(17)18h148121416H5H2
MFCD00509035
N(3NITROPHENYL)BETALARABINOFURANOSYLAMINE
N(3nitrophenyl)pentofuranosylamine
OC(C@H)1OC((C@@H)((C@@H)1O)O)Nc1cccc(c1)(N+)(=O)(O)
OCC1OC(C(C1O)O)Nc1cccc(c1)(N+)(=O)(O)
ZINC000003999313
ZINC000239174154
ZINC00135497
ZINC00519741
ZINC00519742

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Available files

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