Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H33N3O4.CH4O3S.H2O |
| Molecular Weight | 625.732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CS(O)(=O)=O.COC1=CC=CC=C1N2CCN(CCCNC(=O)C3=CC=CC4=C3OC(=C(C)C4=O)C5=CC=CC=C5)CC2
InChI
InChIKey=PNDLRDPXNLMKBL-UHFFFAOYSA-N
InChI=1S/C31H33N3O4.CH4O3S.H2O/c1-22-28(35)24-12-8-13-25(30(24)38-29(22)23-10-4-3-5-11-23)31(36)32-16-9-17-33-18-20-34(21-19-33)26-14-6-7-15-27(26)37-2;1-5(2,3)4;/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,36);1H3,(H,2,3,4);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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171894-73-8
Created by
admin on Fri Dec 15 15:33:52 UTC 2023 , Edited by admin on Fri Dec 15 15:33:52 UTC 2023
|
PRIMARY | |||
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22922988
Created by
admin on Fri Dec 15 15:33:52 UTC 2023 , Edited by admin on Fri Dec 15 15:33:52 UTC 2023
|
PRIMARY | |||
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GOJB9QU5C8
Created by
admin on Fri Dec 15 15:33:52 UTC 2023 , Edited by admin on Fri Dec 15 15:33:52 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
