Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10Cl2N5 |
| Molecular Weight | 271.126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=NC(=C(N)N=C1N)C2=C(Cl)C(Cl)=CC=C2
InChI
InChIKey=ODYWNHAUROHCSD-UHFFFAOYSA-O
InChI=1S/C10H9Cl2N5/c1-17-10(14)15-9(13)8(16-17)5-3-2-4-6(11)7(5)12/h2-4H,1H3,(H3,13,14,15)/p+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91810661
Created by
admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
|
PRIMARY | |||
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1152091-68-3
Created by
admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
|
PRIMARY | |||
|
91RK3883V2
Created by
admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
