Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21N3O5S2.ClH |
| Molecular Weight | 459.967 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)SCCN([C@H]1C(=O)NO)S(=O)(=O)C2=CC=C(OC3=CC=NC=C3)C=C2
InChI
InChIKey=UQGWXXLNXBRNBU-NTISSMGPSA-N
InChI=1S/C18H21N3O5S2.ClH/c1-18(2)16(17(22)20-23)21(11-12-27-18)28(24,25)15-5-3-13(4-6-15)26-14-7-9-19-10-8-14;/h3-10,16,23H,11-12H2,1-2H3,(H,20,22);1H/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10321991
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
|
PRIMARY | |||
|
1435779-45-5
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
|
PRIMARY | |||
|
A8581Y0K6K
Created by
admin on Sat Dec 16 11:12:54 UTC 2023 , Edited by admin on Sat Dec 16 11:12:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
