Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21N3O4 |
| Molecular Weight | 367.3984 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4
InChI
InChIKey=OYXWZQHGHRELLY-MRXNPFEDSA-N
InChI=1S/C20H21N3O4/c24-19(25)16(11-17-21-8-3-9-22-17)27-20(26)23-18-14-6-1-4-12(14)10-13-5-2-7-15(13)18/h3,8-10,16H,1-2,4-7,11H2,(H,23,26)(H,24,25)/t16-/m1/s1
| Molecular Formula | C20H21N3O4 |
| Molecular Weight | 367.3984 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:07:09 GMT 2023
by
admin
on
Sat Dec 16 20:07:09 GMT 2023
|
| Record UNII |
QG8FX78K6V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2272917-12-9
Created by
admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023
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QG8FX78K6V
Created by
admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023
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137465770
Created by
admin on Sat Dec 16 20:07:09 GMT 2023 , Edited by admin on Sat Dec 16 20:07:09 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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