Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H43N3O6 |
| Molecular Weight | 577.711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(NC(=O)C2(CCN(CC3=CC=C(OC4=CC=C(C=C4)C(O)=O)C=C3)CC2)N(CCCC)C1=O)[C@H](O)C5CCCCC5
InChI
InChIKey=GWNOTCOIYUNTQP-FQLXRVMXSA-N
InChI=1S/C33H43N3O6/c1-2-3-19-36-30(38)28(29(37)24-7-5-4-6-8-24)34-32(41)33(36)17-20-35(21-18-33)22-23-9-13-26(14-10-23)42-27-15-11-25(12-16-27)31(39)40/h9-16,24,28-29,37H,2-8,17-22H2,1H3,(H,34,41)(H,39,40)/t28-,29-/m1/s1
| Molecular Formula | C33H43N3O6 |
| Molecular Weight | 577.711 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:36:38 UTC 2023
by
admin
on
Fri Dec 15 16:36:38 UTC 2023
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| Record UNII |
98B425P30V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1660
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NCI_THESAURUS |
C63817
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m1014
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C499671
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461443-59-4
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SUB33389
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8708
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98B425P30V
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CHEMBL1255794
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DTXSID6047317
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3001322
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C78043
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APLAVIROC
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DB06497
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100000126360
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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