SpectraBase Spectrum ID |
4tP155B9bH |
Name |
5H-Pyrano[2,3-d]oxazole-6,7-diol, 3a,6,7,7a-tetrahydro-2-(methylthio)-, [3aR-(3a.alpha.,6.alpha.,7.beta.,7a.alpha.)]- |
CAS Registry Number |
101142-38-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11NO4S |
InChI |
InChI=1S/C7H11NO4S/c1-13-7-8-6-5(12-7)4(10)3(9)2-11-6/h3-6,9-10H,2H2,1H3/t3-,4+,5+,6-/m1/s1 |
InChIKey |
FWOOGOKANGJBIQ-DPYQTVNSSA-N |
Molecular Weight |
205.228 g/mol |
SMILES |
O[C@@]1([C@]2([C@@](OC[C@]1(O)[H])(N=C(O2)SC)[H])[H])[H] |
SPLASH |
splash10-014i-9500000000-1507daf1ff97b410e162 |
Source of Spectrum |
O-20-460-4 |
Synonyms |
(3aR,6R,7S,7aS)-2-(methylsulfanyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol
2-Methylthio-(1,2-dideoxy-.beta.-D-lyxopyrano)(1,2-d)-2-oxazoline |
Wiley ID |
1203167 |