Vitas-M small molecule compound
N-(4-methoxy-2-nitrophenyl)-D-arabinofuranosylamine
Catalog ID
STL525990
SMILES OC[C@H]1OC([C@H]([C@@H]1O)O)Nc1ccc(cc1[N+](=O)[O-])OC
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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 C12H16N2O7 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O7/c1-20-6-2-3-7(8(4-6)14(18)19)13-12-11(17)10(16)9(5-15)21-12/h2-4,9-13,15-17H,5H2,1H3/t9-,10-,11+,12?/m1/s1InChIKey
FWQYZYBZRPETDU-YIBTVLSRSA-NSynonyms
(2~(R)3~(S)4~(S))2(hydroxymethyl)5(4methoxy2nitroanilino)oxolane34diol
(2R3S4R5R)2(hydroxymethyl)5((4methoxy2nitrophenyl)amino)tetrahydrofuran34diol
1(4METHOXY2NITROANILINO)1DEOXYADARABINOFURANOSE
16395998
InChI=1SC12H16N2O7c1206237(8(46)14(18)19)131211(17)10(16)9(515)2112h249131517H5H21H3t91011+12?m1s1
MFCD01547281
N(4methoxy2nitrophenyl)Darabinofuranosylamine
N(4METHOXY2NITROPHENYL)PENTOFURANOSYLAMINE
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)Nc1ccc(cc1(N+)(=O)(O))OC
ZINC000003999172
ZINC000003999173
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