Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H35Cl2N3O6 |
| Molecular Weight | 616.532 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@@H](CO[C@H]2CC[C@@H](CC2)C(O)=O)N(C1)C(=O)CC3=C(Cl)C=C(NC(=O)C4=CN(C)C5=C4C=CC=C5)C(Cl)=C3
InChI
InChIKey=UPEGZTKVOGNGIP-QESAQDPVSA-N
InChI=1S/C31H35Cl2N3O6/c1-35-16-24(23-5-3-4-6-28(23)35)30(38)34-27-14-25(32)19(11-26(27)33)12-29(37)36-15-22(41-2)13-20(36)17-42-21-9-7-18(8-10-21)31(39)40/h3-6,11,14,16,18,20-22H,7-10,12-13,15,17H2,1-2H3,(H,34,38)(H,39,40)/t18-,20-,21-,22-/m0/s1
| Molecular Formula | C31H35Cl2N3O6 |
| Molecular Weight | 616.532 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:33 GMT 2023
by
admin
on
Fri Dec 15 15:50:33 GMT 2023
|
| Record UNII |
L4L3Q7THK4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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793669-59-7
Created by
admin on Fri Dec 15 15:50:34 GMT 2023 , Edited by admin on Fri Dec 15 15:50:34 GMT 2023
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PRIMARY | |||
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L4L3Q7THK4
Created by
admin on Fri Dec 15 15:50:34 GMT 2023 , Edited by admin on Fri Dec 15 15:50:34 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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