Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H52N6O5 |
| Molecular Weight | 708.8888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)C1=CC=C2C=CC=CC2=N1)C(=O)N[C@@H](CC3=CC=CC=C3)[C@H](O)CN4CC[C@H](C[C@H]4C(=O)NC(C)(C)C)OCC5=CC=NC=C5
InChI
InChIKey=RXBWRFDZXRAEJT-SZNOJMITSA-N
InChI=1S/C41H52N6O5/c1-27(2)37(45-38(49)33-16-15-30-13-9-10-14-32(30)43-33)40(51)44-34(23-28-11-7-6-8-12-28)36(48)25-47-22-19-31(52-26-29-17-20-42-21-18-29)24-35(47)39(50)46-41(3,4)5/h6-18,20-21,27,31,34-37,48H,19,22-26H2,1-5H3,(H,44,51)(H,45,49)(H,46,50)/t31-,34+,35+,36-,37+/m1/s1
| Molecular Formula | C41H52N6O5 |
| Molecular Weight | 708.8888 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 2',6'-Dimethylphenoxyacetyl: a new achiral high affinity P(3)-P(2) ligand for peptidomimetic-based HIV protease inhibitors. | 2000-03-23 |
|
| Multiple effects of an anti-human immunodeficiency virus nucleocapsid inhibitor on virus morphology and replication. | 1999-12 |
|
| Potent HIV protease inhibitors containing a novel (hydroxyethyl)amide isostere. | 1997-07-04 |
|
| Antiviral properties of palinavir, a potent inhibitor of the human immunodeficiency virus type 1 protease. | 1997-05 |
|
| International Congress on Chemotherapy. | 1995-09 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:46:30 GMT 2025
by
admin
on
Wed Apr 02 08:46:30 GMT 2025
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| Record UNII |
632S1WU9Z2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C97366
Created by
admin on Wed Apr 02 08:46:30 GMT 2025 , Edited by admin on Wed Apr 02 08:46:30 GMT 2025
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| Code System | Code | Type | Description | ||
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72981
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SUB09589MIG
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DTXSID30165676
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CHEMBL13134
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HH-25
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C107199
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154612-39-2
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7445
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100000082780
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632S1WU9Z2
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C66292
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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