Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
6-Azido-5'-deoxy-5'-phosphonatouridine
c1c(=O)[nH]c(=O)n(c1N=[N+]=[N-])[C@H]2[C@@H]([C@@H]([C@H](O2)CP(=O)([O-])[O-])O)O
InChI=1S/C9H12N5O8P/c10-13-12-4-1-5(15)11-9(18)14(4)8-7(17)6(16)3(22-8)2-23(19,20)21/h1,3,6-8,16-17H,2H2,(H,11,15,18)(H2,19,20,21)/p-2/t3-,6-,7-,8-/m1/s1
MLGZXNOKGNRVRV-YXZULKJRSA-L
CSID:34892234, http://www.chemspider.com/Chemical-Structure.34892234.html (accessed 01:13, Apr 27, 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
Advertisement
Spotlight