Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H28ClN5O3.2ClH |
Molecular Weight | 530.875 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1CCN(CCCCN2C(=O)CN(\N=C\C3=CC=C(O3)C4=CC=C(Cl)C=C4)C2=O)CC1
InChI
InChIKey=HHPSICLSNHCSNZ-BYEGLACWSA-N
InChI=1S/C23H28ClN5O3.2ClH/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18;;/h4-9,16H,2-3,10-15,17H2,1H3;2*1H/b25-16+;;
Molecular Formula | C23H28ClN5O3 |
Molecular Weight | 457.953 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
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
Fri Dec 15 15:55:28 UTC 2023
by
admin
on
Fri Dec 15 15:55:28 UTC 2023
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Record UNII |
6E6VJP68KR
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C93038
Created by
admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
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Code System | Code | Type | Description | ||
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m2174
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admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
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PRIMARY | Merck Index | ||
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6E6VJP68KR
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C77977
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9571003
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GG-11
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149888-94-8
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SUB25697
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SUB25698
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CHEMBL123558
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admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
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100000090568
Created by
admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |