Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16ClN5O.ClH |
| Molecular Weight | 366.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)CN2C(=N1)N(CC3=CC=C(Cl)C=C3)C4=C(N=CN4)C2=O
InChI
InChIKey=YDJANVIZYODBOI-UHFFFAOYSA-N
InChI=1S/C16H16ClN5O.ClH/c1-16(2)8-22-14(23)12-13(19-9-18-12)21(15(22)20-16)7-10-3-5-11(17)6-4-10;/h3-6,9H,7-8H2,1-2H3,(H,18,19);1H
| Molecular Formula | C16H16ClN5O |
| Molecular Weight | 329.784 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:49:38 UTC 2023
by
admin
on
Sat Dec 16 04:49:38 UTC 2023
|
| Record UNII |
BAJ2011PQN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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23622892
Created by
admin on Sat Dec 16 04:49:38 UTC 2023 , Edited by admin on Sat Dec 16 04:49:38 UTC 2023
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PRIMARY | |||
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BAJ2011PQN
Created by
admin on Sat Dec 16 04:49:38 UTC 2023 , Edited by admin on Sat Dec 16 04:49:38 UTC 2023
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PRIMARY | |||
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84166-17-6
Created by
admin on Sat Dec 16 04:49:38 UTC 2023 , Edited by admin on Sat Dec 16 04:49:38 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS | |||
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SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
