Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O2.CH4O3S |
| Molecular Weight | 358.453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN1CCCC2=C1C(OC[C@H]3CNCCO3)=CC=C2
InChI
InChIKey=RSEKRLGWBUABQM-BTQNPOSSSA-N
InChI=1S/C15H22N2O2.CH4O3S/c1-17-8-3-5-12-4-2-6-14(15(12)17)19-11-13-10-16-7-9-18-13;1-5(2,3)4/h2,4,6,13,16H,3,5,7-11H2,1H3;1H3,(H,2,3,4)/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C4PY3K6A28
Created by
admin on Sat Dec 16 11:18:36 UTC 2023 , Edited by admin on Sat Dec 16 11:18:36 UTC 2023
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PRIMARY | |||
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91827145
Created by
admin on Sat Dec 16 11:18:36 UTC 2023 , Edited by admin on Sat Dec 16 11:18:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
