Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24NO7S.Na |
| Molecular Weight | 421.44 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COCCOCCOCCOC1=CC=CC(C2=N[C@](C)(CS2)C([O-])=O)=C1O
InChI
InChIKey=ZERSTLQLKLYECV-GMUIIQOCSA-M
InChI=1S/C18H25NO7S.Na/c1-18(17(21)22)12-27-16(19-18)13-4-3-5-14(15(13)20)26-11-10-25-9-8-24-7-6-23-2;/h3-5,20H,6-12H2,1-2H3,(H,21,22);/q;+1/p-1/t18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1204832-22-3
Created by
admin on Sat Dec 16 10:12:41 UTC 2023 , Edited by admin on Sat Dec 16 10:12:41 UTC 2023
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PRIMARY | |||
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A3BB7223AN
Created by
admin on Sat Dec 16 10:12:41 UTC 2023 , Edited by admin on Sat Dec 16 10:12:41 UTC 2023
|
PRIMARY | |||
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86272907
Created by
admin on Sat Dec 16 10:12:41 UTC 2023 , Edited by admin on Sat Dec 16 10:12:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
