Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H18N4O3S2.CH4O3S |
Molecular Weight | 498.596 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN(C(=O)CC1=CC=C(C=C1)C2=NC=CC=C2)C3=NC(C)=C(S3)S(N)(=O)=O
InChI
InChIKey=PPAJHCGEURRDOG-UHFFFAOYSA-N
InChI=1S/C18H18N4O3S2.CH4O3S/c1-12-17(27(19,24)25)26-18(21-12)22(2)16(23)11-13-6-8-14(9-7-13)15-5-3-4-10-20-15;1-5(2,3)4/h3-10H,11H2,1-2H3,(H2,19,24,25);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 | C18H18N4O3S2 |
Molecular Weight | 402.491 |
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
Sat Dec 16 18:56:53 UTC 2023
by
admin
on
Sat Dec 16 18:56:53 UTC 2023
|
Record UNII |
UQ8YD6U328
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1428333-96-3
Created by
admin on Sat Dec 16 18:56:53 UTC 2023 , Edited by admin on Sat Dec 16 18:56:53 UTC 2023
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UQ8YD6U328
Created by
admin on Sat Dec 16 18:56:53 UTC 2023 , Edited by admin on Sat Dec 16 18:56:53 UTC 2023
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300000048292
Created by
admin on Sat Dec 16 18:56:53 UTC 2023 , Edited by admin on Sat Dec 16 18:56:53 UTC 2023
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11950374
Created by
admin on Sat Dec 16 18:56:53 UTC 2023 , Edited by admin on Sat Dec 16 18:56:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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