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- 3 of 3 defined stereocentres
N-{[(3S)-6,8-Dihydroxy-7-methoxy-2-(L-tryptophyl)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl}-5,5'-dihydroxy-L-leucine
COC1=C(C=C2C[C@H](N(CC2=C1O)C(=O)[C@H](CC3=CNC4=CC=CC=C43)N)C(=O)N[C@@H](CC(CO)CO)C(=O)O)O
InChI=1S/C28H34N4O9/c1-41-25-23(35)9-15-8-22(26(37)31-21(28(39)40)6-14(12-33)13-34)32(11-18(15)24(25)36)27(38)19(29)7-16-10-30-20-5-3-2-4-17(16)20/h2-5,9-10,14,19,21-22,30,33-36H,6-8,11-13,29H2,1H3,(H,31,37)(H,39,40)/t19-,21-,22-/m0/s1
ODKDMMTXTVCCLJ-BVSLBCMMSA-N
CSID:5293579, http://www.chemspider.com/Chemical-Structure.5293579.html (accessed 12:38, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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