Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H37NO8S2.ClH.H2O |
| Molecular Weight | 610.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.COC1=CC=C(CCN(C)CCCC3(C2=CC(OC)=C(OC)C=C2)S(=O)(=O)CCCS3(=O)=O)C=C1OC
InChI
InChIKey=QRLOEYBBNMCMIM-UHFFFAOYSA-N
InChI=1S/C26H37NO8S2.ClH.H2O/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H;1H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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| Code System | Code | Type | Description | ||
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87434-83-1
Created by
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V824N2T753
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admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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CHEMBL125737
Created by
admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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C152601
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admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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23621171
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admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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D013976
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W-14
Created by
admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD