Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13Cl2N5 |
| Molecular Weight | 286.16 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N=C(N)N=C(N)N1C2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=FPULLBVUFHTKQQ-UHFFFAOYSA-N
InChI=1S/C11H13Cl2N5/c1-11(2)17-9(14)16-10(15)18(11)6-3-4-7(12)8(13)5-6/h3-5H,1-2H3,(H4,14,15,16,17)
| Molecular Formula | C11H13Cl2N5 |
| Molecular Weight | 286.16 |
| 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 07:52:54 UTC 2023
by
admin
on
Sat Dec 16 07:52:54 UTC 2023
|
| Record UNII |
0624073F45
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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13344-99-5
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159729
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3077
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25889
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0624073F45
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DTXSID00158111
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3877
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admin on Sat Dec 16 07:52:54 UTC 2023 , Edited by admin on Sat Dec 16 07:52:54 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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