Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C18H19NO3S.C4H4O4 |
| Molecular Weight | 774.899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC1=CC=C2SCCN(CC3=CC=C(C=C3)C(O)=O)CC2=C1.COC4=CC=C5SCCN(CC6=CC=C(C=C6)C(O)=O)CC5=C4
InChI
InChIKey=KPOXJHIAEVDHMU-WXXKFALUSA-N
InChI=1S/2C18H19NO3S.C4H4O4/c2*1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21;5-3(6)1-2-4(7)8/h2*2-7,10H,8-9,11-12H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
736220
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
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FDA ORPHAN DRUG |
501515
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
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|
FDA ORPHAN DRUG |
558016
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92135933
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
|
PRIMARY | |||
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1467606-11-6
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
|
PRIMARY | |||
|
ZHR6WM1ADJ
Created by
admin on Sat Dec 16 12:49:05 GMT 2023 , Edited by admin on Sat Dec 16 12:49:05 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
