Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO7S.2Na |
| Molecular Weight | 443.422 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].COCCOCCOCCOC1=CC=CC(C2=N[C@](C)(CS2)C([O-])=O)=C1[O-]
InChI
InChIKey=ZGUSTINUKQHFCO-JPKZNVRTSA-L
InChI=1S/C18H25NO7S.2Na/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;2*+1/p-2/t18-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U5SD55XZY8
Created by
admin on Sat Dec 16 10:12:42 UTC 2023 , Edited by admin on Sat Dec 16 10:12:42 UTC 2023
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PRIMARY | |||
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71599794
Created by
admin on Sat Dec 16 10:12:42 UTC 2023 , Edited by admin on Sat Dec 16 10:12:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
