Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13ClN4.H3O4P |
| Molecular Weight | 346.707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CCC1=C(C(N)=NC(N)=N1)C2=CC=C(Cl)C=C2
InChI
InChIKey=PILGLRCXWYDHSE-UHFFFAOYSA-N
InChI=1S/C12H13ClN4.H3O4P/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7;1-5(2,3)4/h3-6H,2H2,1H3,(H4,14,15,16,17);(H3,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92135840
Created by
admin on Fri Dec 15 15:22:54 UTC 2023 , Edited by admin on Fri Dec 15 15:22:54 UTC 2023
|
PRIMARY | |||
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A4T1033XZA
Created by
admin on Fri Dec 15 15:22:54 UTC 2023 , Edited by admin on Fri Dec 15 15:22:54 UTC 2023
|
PRIMARY | |||
|
7681-25-6
Created by
admin on Fri Dec 15 15:22:54 UTC 2023 , Edited by admin on Fri Dec 15 15:22:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
