Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32N4O3S.ClH |
| Molecular Weight | 553.115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCS(=O)(=O)NC1=CC2=C(NC(=O)\C2=C(/NC3=CC=C(CN4CCCCC4)C=C3)C5=CC=CC=C5)C=C1
InChI
InChIKey=XMYLEXZLFZAOQN-LXCLTORNSA-N
InChI=1S/C29H32N4O3S.ClH/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33;/h3,5-6,9-16,19,30,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34);1H/b28-27-;
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76968689
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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PRIMARY | |||
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5JTM1CDL6K
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
