- Charge
- 8 of 8 defined stereocentres
(2R,3R,4S,5R,13R,14S,15R,16R)-18,24-Diamino-3,4,14,15-tetrahydroxy-7,9,11,25,26-pentaoxa-17,19,22-triaza-1-azonia-8,10-diphosphapentacyclo[18.3.1.1~2,5~.1~13,16~.0~17,21~]hexacosa-1(24),18,20,22-tetra ene-8,10-diolate 8,10-dioxide
c1nc2c3c([n+]1[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(OP(=O)(OC[C@@H]5[C@H]([C@H]([C@H](n2c(n3)N)O5)O)O)[O-])[O-])O)O)N
InChI=1S/C15H22N6O13P2/c16-11-6-12-18-3-20(11)13-9(24)7(22)4(32-13)1-30-35(26,27)34-36(28,29)31-2-5-8(23)10(25)14(33-5)21(12)15(17)19-6/h3-5,7-10,13-14,16,22-25H,1-2H2,(H4,17,19,26,27,28,29)/p-1/t4-,5-,7-,8-,9-,10-,13-,14-/m1/s1
ALYGFGGWKNVFPM-AIKIOGRUSA-M
CSID:23106348, http://www.chemspider.com/Chemical-Structure.23106348.html (accessed 05:06, Apr 20, 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