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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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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PRIMARY | |||
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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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PRIMARY | |||
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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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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
