Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N5O4 |
| Molecular Weight | 333.3425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(C=C1)N2CC[C@H](NC(=O)NCCC(O)=O)C2=O
InChI
InChIKey=IABQKQBHADWIGO-NSHDSACASA-N
InChI=1S/C15H19N5O4/c16-13(17)9-1-3-10(4-2-9)20-8-6-11(14(20)23)19-15(24)18-7-5-12(21)22/h1-4,11H,5-8H2,(H3,16,17)(H,21,22)(H2,18,19,24)/t11-/m0/s1
| Molecular Formula | C15H19N5O4 |
| Molecular Weight | 333.3425 |
| 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 19:55:19 UTC 2023
by
admin
on
Sat Dec 16 19:55:19 UTC 2023
|
| Record UNII |
S3AU39T8Q2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
18397439
Created by
admin on Sat Dec 16 19:55:20 UTC 2023 , Edited by admin on Sat Dec 16 19:55:20 UTC 2023
|
PRIMARY | |||
|
S3AU39T8Q2
Created by
admin on Sat Dec 16 19:55:20 UTC 2023 , Edited by admin on Sat Dec 16 19:55:20 UTC 2023
|
PRIMARY | |||
|
199530-77-3
Created by
admin on Sat Dec 16 19:55:20 UTC 2023 , Edited by admin on Sat Dec 16 19:55:20 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
