Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H18Cl2N8.2ClH |
Molecular Weight | 538.26 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=CNC(=N1)C2=CN=C(NCCNC3=NC=C(C=C3)C#N)N=C2C4=CC=C(Cl)C=C4Cl
InChI
InChIKey=OOMHEMQQCHEWDS-UHFFFAOYSA-N
InChI=1S/C22H18Cl2N8.2ClH/c1-13-10-29-21(31-13)17-12-30-22(32-20(17)16-4-3-15(23)8-18(16)24)27-7-6-26-19-5-2-14(9-25)11-28-19;;/h2-5,8,10-12H,6-7H2,1H3,(H,26,28)(H,29,31)(H,27,30,32);2*1H
Molecular Formula | C22H18Cl2N8 |
Molecular Weight | 465.338 |
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 16:33:08 UTC 2023
by
admin
on
Sat Dec 16 16:33:08 UTC 2023
|
Record UNII |
X6BE5J2G31
|
Record Status |
Validated (UNII)
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Record Version |
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-
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X6BE5J2G31
Created by
admin on Sat Dec 16 16:33:08 UTC 2023 , Edited by admin on Sat Dec 16 16:33:08 UTC 2023
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91826519
Created by
admin on Sat Dec 16 16:33:08 UTC 2023 , Edited by admin on Sat Dec 16 16:33:08 UTC 2023
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2109414-84-6
Created by
admin on Sat Dec 16 16:33:08 UTC 2023 , Edited by admin on Sat Dec 16 16:33:08 UTC 2023
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ACTIVE MOIETY |
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