Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12N4O3.CH4O3S |
| Molecular Weight | 392.386 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC1=NC2=CC=C(C=C2N(C3=CC=CC=C3)C(=O)C1)[N+]([O-])=O
InChI
InChIKey=HFHILYKHJBJVOM-UHFFFAOYSA-N
InChI=1S/C15H12N4O3.CH4O3S/c16-14-9-15(20)18(10-4-2-1-3-5-10)13-8-11(19(21)22)6-7-12(13)17-14;1-5(2,3)4/h1-8H,9H2,(H2,16,17);1H3,(H,2,3,4)
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C15H12N4O3 |
| Molecular Weight | 296.2808 |
| 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
Wed Apr 02 09:13:10 GMT 2025
by
admin
on
Wed Apr 02 09:13:10 GMT 2025
|
| Record UNII |
PX48L7VRQ2
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50958148
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36975-99-2
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131853028
Created by
admin on Wed Apr 02 09:13:10 GMT 2025 , Edited by admin on Wed Apr 02 09:13:10 GMT 2025
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PX48L7VRQ2
Created by
admin on Wed Apr 02 09:13:10 GMT 2025 , Edited by admin on Wed Apr 02 09:13:10 GMT 2025
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CP-1414S
Created by
admin on Wed Apr 02 09:13:10 GMT 2025 , Edited by admin on Wed Apr 02 09:13:10 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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