Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H47N5O8 |
| Molecular Weight | 641.755 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](NC(=O)CNCCCNCCCCNCCCN)C4=C2C=C5OCOC5=C4
InChI
InChIKey=NUZMJDHDPVKFJN-TYDXHICZSA-N
InChI=1S/C33H47N5O8/c1-42-26-13-20(14-27(43-2)32(26)40)29-21-15-24-25(46-19-45-24)16-22(21)31(23-18-44-33(41)30(23)29)38-28(39)17-37-12-6-11-36-9-4-3-8-35-10-5-7-34/h13-16,23,29-31,35-37,40H,3-12,17-19,34H2,1-2H3,(H,38,39)/t23-,29+,30-,31+/m0/s1
| Molecular Formula | C33H47N5O8 |
| Molecular Weight | 641.755 |
| 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
Mon Mar 31 23:37:39 GMT 2025
by
admin
on
Mon Mar 31 23:37:39 GMT 2025
|
| Record UNII |
F251V303K8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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F251V303K8
Created by
admin on Mon Mar 31 23:37:39 GMT 2025 , Edited by admin on Mon Mar 31 23:37:39 GMT 2025
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PRIMARY | |||
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25229664
Created by
admin on Mon Mar 31 23:37:39 GMT 2025 , Edited by admin on Mon Mar 31 23:37:39 GMT 2025
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300000010760
Created by
admin on Mon Mar 31 23:37:39 GMT 2025 , Edited by admin on Mon Mar 31 23:37:39 GMT 2025
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PRIMARY | |||
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866874-63-7
Created by
admin on Mon Mar 31 23:37:39 GMT 2025 , Edited by admin on Mon Mar 31 23:37:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
