Details
Stereochemistry | ACHIRAL |
Molecular Formula | C31H32N4O2.ClH |
Molecular Weight | 529.072 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N1C(=O)N(C2CCN(CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)CC2)C5=C1C=CC=C5
InChI
InChIKey=AJSZDJPJGGMSPW-UHFFFAOYSA-N
InChI=1S/C31H32N4O2.ClH/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25;/h3-16,26H,2,17-22H2,1H3;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 | C31H32N4O2 |
Molecular Weight | 492.6114 |
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 11:32:41 UTC 2023
by
admin
on
Sat Dec 16 11:32:41 UTC 2023
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Record UNII |
TAB8WY5HVX
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Record Status |
Validated (UNII)
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Record Version |
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-
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145996662
Created by
admin on Sat Dec 16 11:32:41 UTC 2023 , Edited by admin on Sat Dec 16 11:32:41 UTC 2023
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TAB8WY5HVX
Created by
admin on Sat Dec 16 11:32:41 UTC 2023 , Edited by admin on Sat Dec 16 11:32:41 UTC 2023
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59708-44-0
Created by
admin on Sat Dec 16 11:32:41 UTC 2023 , Edited by admin on Sat Dec 16 11:32:41 UTC 2023
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |