Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H36N4O4.Zn |
| Molecular Weight | 630.083 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CCC1=C(C)C2=CC3=NC(=CC4=C(CCC(O)=O)C(C)=C([N-]4)C=C5N=C(C=C1[N-]2)C(C)=C5CC)C(CCC(O)=O)=C3C
InChI
InChIKey=YQJXHPBQEBGWBG-RGGAHWMASA-L
InChI=1S/C34H38N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h13-16H,7-12H2,1-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C34H36N4O4 |
| Molecular Weight | 564.674 |
| Charge | -2 |
| 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 12:34:52 UTC 2023
by
admin
on
Sat Dec 16 12:34:52 UTC 2023
|
| Record UNII |
99LY10G7K9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
77393
Created by
admin on Sat Dec 16 12:34:52 UTC 2023 , Edited by admin on Sat Dec 16 12:34:52 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26741
Created by
admin on Sat Dec 16 12:34:52 UTC 2023 , Edited by admin on Sat Dec 16 12:34:52 UTC 2023
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PRIMARY | |||
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14354-67-7
Created by
admin on Sat Dec 16 12:34:52 UTC 2023 , Edited by admin on Sat Dec 16 12:34:52 UTC 2023
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PRIMARY | |||
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99LY10G7K9
Created by
admin on Sat Dec 16 12:34:52 UTC 2023 , Edited by admin on Sat Dec 16 12:34:52 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IN-VITRO
IC50
|
||
|
TARGET -> INHIBITOR |
IN-VITRO
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
