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- 3 of 3 defined stereocentres
1-Deoxy-1-(8,10-dihydroxy-2,2,3,4-tetramethyl-1,2-dihydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl)-5-O-phosphono-D-ribitol
CC1=C2C3=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1N=C(O)N=C(O)C=1N=C3CC2(C)C
InChI=1S/C22H29N4O9P/c1-9-5-12-15-11(6-22(3,4)16(15)10(9)2)23-17-19(24-21(31)25-20(17)30)26(12)7-13(27)18(29)14(28)8-35-36(32,33)34/h5,13-14,18,27-29H,6-8H2,1-4H3,(H2,32,33,34)(H2,24,25,30,31)/t13-,14+,18-/m0/s1
VYQCRFJWAWALRP-IYOUNJFTSA-N
CSID:59053759, http://www.chemspider.com/Chemical-Structure.59053759.html (accessed 19:32, Jun 5, 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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