Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16ClN5.H2O4S |
| Molecular Weight | 351.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(C)NC(=N)NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=KKHARIGWPVRJRS-UHFFFAOYSA-N
InChI=1S/C11H16ClN5.H2O4S/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;1-5(2,3)4/h3-7H,1-2H3,(H5,13,14,15,16,17);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71301233
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
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PRIMARY | |||
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7586-61-0
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
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PRIMARY | |||
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ZT1D3VT2VU
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
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PRIMARY | |||
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DTXSID70226770
Created by
admin on Fri Dec 15 15:02:51 UTC 2023 , Edited by admin on Fri Dec 15 15:02:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
