Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22O5S.C4H10N2 |
| Molecular Weight | 436.565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.[H][C@@]23CCC(=O)[C@@]2(C)CC[C@]4([H])C5=C(CC[C@@]34[H])C=C(OS(O)(=O)=O)C=C5
InChI
InChIKey=HZEQBCVBILBTEP-ZFINNJDLSA-N
InChI=1S/C18H22O5S.C4H10N2/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19;1-2-6-4-3-5-1/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22);5-6H,1-4H2/t14-,15-,16+,18+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C2181
Created by
admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
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LIVERTOX |
377
Created by
admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID3023005
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SUB13724MIG
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100000078982
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DB04574
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m5033
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1255500
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7280-37-7
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5284555
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SVI38UY019
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230-696-3
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C47521
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758912
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Estropipate
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SVI38UY019
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admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
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CHEMBL494753
Created by
admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
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33747
Created by
admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
