Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12ClN3O6S2 |
| Molecular Weight | 369.802 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1NC2=C(C=C(C(Cl)=C2)S(N)(=O)=O)S(=O)(=O)N1C
InChI
InChIKey=PFRBORHNFYMVOA-SECBINFHSA-N
InChI=1S/C10H12ClN3O6S2/c1-14-9(10(15)20-2)13-6-3-5(11)7(21(12,16)17)4-8(6)22(14,18)19/h3-4,9,13H,1-2H3,(H2,12,16,17)/t9-/m1/s1
| Molecular Formula | C10H12ClN3O6S2 |
| Molecular Weight | 369.802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:10:57 GMT 2025
by
admin
on
Mon Mar 31 21:10:57 GMT 2025
|
| Record UNII |
1K38Q7ETGG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1K38Q7ETGG
Created by
admin on Mon Mar 31 21:10:57 GMT 2025 , Edited by admin on Mon Mar 31 21:10:57 GMT 2025
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PRIMARY | |||
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76961747
Created by
admin on Mon Mar 31 21:10:57 GMT 2025 , Edited by admin on Mon Mar 31 21:10:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |