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- 2 of 2 defined stereocentres
(2S,6R)-11-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propanoyl]-4-[(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-15-oxa-4,8,11-triazatricyclo[14.3.1.0~2,6~]icosa-1(20),16,18-trien-7-one
CN1C=C(C=CC1=O)C(=O)N1C[C@H]2[C@H](C1)C(=O)NCCN(CCCOC1C=CC=C2C=1)C(=O)CCN1N=C(C)C=C1C
InChI=1S/C31H38N6O5/c1-21-16-22(2)37(33-21)13-10-29(39)35-12-5-15-42-25-7-4-6-23(17-25)26-19-36(20-27(26)30(40)32-11-14-35)31(41)24-8-9-28(38)34(3)18-24/h4,6-9,16-18,26-27H,5,10-15,19-20H2,1-3H3,(H,32,40)/t26-,27+/m1/s1
HDRRTKHTEVDHIB-SXOMAYOGSA-N
CSID:107755954, http://www.chemspider.com/Chemical-Structure.107755954.html (accessed 22:41, 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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