Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H37N5O4S.C6H6O3S |
| Molecular Weight | 697.865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.CC[C@@H]2OCC(=O)[C@H]2NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CSC(=N5)N6CCN(C)CC6
InChI
InChIKey=IYSLJPDQSSCHTA-KZDWWKKTSA-N
InChI=1S/C28H37N5O4S.C6H6O3S/c1-3-23-24(22(34)17-37-23)30-26(36)28(11-5-4-6-12-28)31-25(35)20-9-7-19(8-10-20)21-18-38-27(29-21)33-15-13-32(2)14-16-33;7-10(8,9)6-4-2-1-3-5-6/h7-10,18,23-24H,3-6,11-17H2,1-2H3,(H,30,36)(H,31,35);1-5H,(H,7,8,9)/t23-,24+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SG6CM2VV48
Created by
admin on Wed Apr 02 20:21:34 GMT 2025 , Edited by admin on Wed Apr 02 20:21:34 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
