Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H28BN3O4 |
| Molecular Weight | 349.233 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CN1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O)CC2=CC=CC=C2
InChI
InChIKey=YNYVUJLGINQWRB-ZOBUZTSGSA-N
InChI=1S/C17H28BN3O4/c19-15(9-13-5-2-1-3-6-13)11-21-10-14(7-4-8-18(24)25)17(20,12-21)16(22)23/h1-3,5-6,14-15,24-25H,4,7-12,19-20H2,(H,22,23)/t14-,15-,17-/m0/s1
| Molecular Formula | C17H28BN3O4 |
| Molecular Weight | 349.233 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:54:26 GMT 2025
by
admin
on
Wed Apr 02 09:54:26 GMT 2025
|
| Record UNII |
FA766MS2G4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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139035066
Created by
admin on Wed Apr 02 09:54:26 GMT 2025 , Edited by admin on Wed Apr 02 09:54:26 GMT 2025
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PRIMARY | |||
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FA766MS2G4
Created by
admin on Wed Apr 02 09:54:26 GMT 2025 , Edited by admin on Wed Apr 02 09:54:26 GMT 2025
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PRIMARY | |||
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2389062-09-1
Created by
admin on Wed Apr 02 09:54:26 GMT 2025 , Edited by admin on Wed Apr 02 09:54:26 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
