Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N7O.ClH |
| Molecular Weight | 345.787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)N1N=C(C2=C1N=CN=C2N)C3=CC=C4OC(N)=NC4=C3
InChI
InChIKey=LSTRJNWQFZKBCQ-UHFFFAOYSA-N
InChI=1S/C15H15N7O.ClH/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10;/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C15H15N7O |
| Molecular Weight | 309.3259 |
| 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 07:09:34 UTC 2023
by
admin
on
Sat Dec 16 07:09:34 UTC 2023
|
| Record UNII |
9T2Z08R92D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1422006-46-9
Created by
admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
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DBSALT002090
Created by
admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
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9T2Z08R92D
Created by
admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
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166177170
Created by
admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
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