- Double-bond stereo
- 3 of 3 defined stereocentres
4-[(2E)-2-Buten-1-yl]-2,4,5-trideoxy-2-(methylamino)-L-ribonic acid
C[C@H](C/C=C/C)[C@H](O)[C@H](NC)C(O)=O
InChI=1S/C10H19NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h4-5,7-9,11-12H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9+/m1/s1
AHQFCPOIMVMDEZ-HKMLNRKSSA-N
CSID:75140431, http://www.chemspider.com/Chemical-Structure.75140431.html (accessed 05:23, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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