Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N5O2S.ClH |
| Molecular Weight | 301.753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=CC=N1
InChI
InChIKey=AJQQWYVKGSZKFW-UHFFFAOYSA-N
InChI=1S/C10H11N5O2S.ClH/c11-10-13-6-5-9(15-10)14-7-1-3-8(4-2-7)18(12,16)17;/h1-6H,(H2,12,16,17)(H3,11,13,14,15);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H11N5O2S |
| Molecular Weight | 265.292 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:47:37 GMT 2025
by
admin
on
Mon Mar 31 17:47:37 GMT 2025
|
| Record UNII |
9V6OFB7KKZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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22199-93-5
Created by
admin on Mon Mar 31 17:47:37 GMT 2025 , Edited by admin on Mon Mar 31 17:47:37 GMT 2025
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9V6OFB7KKZ
Created by
admin on Mon Mar 31 17:47:37 GMT 2025 , Edited by admin on Mon Mar 31 17:47:37 GMT 2025
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683526
Created by
admin on Mon Mar 31 17:47:37 GMT 2025 , Edited by admin on Mon Mar 31 17:47:37 GMT 2025
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31035
Created by
admin on Mon Mar 31 17:47:37 GMT 2025 , Edited by admin on Mon Mar 31 17:47:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
