Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14ClN3O4S.2H2O |
| Molecular Weight | 403.838 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@]12SCC(Cl)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=USZXYXZHDWIZME-YVFQMZCUSA-N
InChI=1S/C15H14ClN3O4S.2H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);2*1H2/t9-,10-,14-;;/m1../s1
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C15H14ClN3O4S |
| Molecular Weight | 367.807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:29:22 UTC 2023
by
admin
on
Sat Dec 16 08:29:22 UTC 2023
|
| Record UNII |
M96BT853SD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID70919498
Created by
admin on Sat Dec 16 08:29:22 UTC 2023 , Edited by admin on Sat Dec 16 08:29:22 UTC 2023
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PRIMARY | |||
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M96BT853SD
Created by
admin on Sat Dec 16 08:29:22 UTC 2023 , Edited by admin on Sat Dec 16 08:29:22 UTC 2023
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91828-55-6
Created by
admin on Sat Dec 16 08:29:22 UTC 2023 , Edited by admin on Sat Dec 16 08:29:22 UTC 2023
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185132
Created by
admin on Sat Dec 16 08:29:22 UTC 2023 , Edited by admin on Sat Dec 16 08:29:22 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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ANHYDROUS->SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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