Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H17Cl2N5O2.CH4O3S |
Molecular Weight | 478.35 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.ClC1=CC=CC(Cl)=C1C(=O)NC2=CNN=C2C(=O)NC3CCNCC3
InChI
InChIKey=UELIMKCXGLIYCY-UHFFFAOYSA-N
InChI=1S/C16H17Cl2N5O2.CH4O3S/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9;1-5(2,3)4/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24);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 | C16H17Cl2N5O2 |
Molecular Weight | 382.244 |
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
Fri Dec 15 15:48:20 UTC 2023
by
admin
on
Fri Dec 15 15:48:20 UTC 2023
|
Record UNII |
Z239O75N33
|
Record Status |
Validated (UNII)
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Record Version |
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-
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23657720
Created by
admin on Fri Dec 15 15:48:20 UTC 2023 , Edited by admin on Fri Dec 15 15:48:20 UTC 2023
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Z239O75N33
Created by
admin on Fri Dec 15 15:48:20 UTC 2023 , Edited by admin on Fri Dec 15 15:48:20 UTC 2023
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100000175617
Created by
admin on Fri Dec 15 15:48:20 UTC 2023 , Edited by admin on Fri Dec 15 15:48:20 UTC 2023
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902135-89-1
Created by
admin on Fri Dec 15 15:48:20 UTC 2023 , Edited by admin on Fri Dec 15 15:48:20 UTC 2023
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |