Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N5O2 |
| Molecular Weight | 277.3223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@@H](CN1)N2CCN(CC2)C3=NC=CC=N3
InChI
InChIKey=XIVLJKIXZCUOQB-QWRGUYRKSA-N
InChI=1S/C13H19N5O2/c19-12(20)11-8-10(9-16-11)17-4-6-18(7-5-17)13-14-2-1-3-15-13/h1-3,10-11,16H,4-9H2,(H,19,20)/t10-,11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1424034-94-5
Created by
admin on Sat Dec 16 16:50:01 GMT 2023 , Edited by admin on Sat Dec 16 16:50:01 GMT 2023
|
PRIMARY | |||
|
118753184
Created by
admin on Sat Dec 16 16:50:01 GMT 2023 , Edited by admin on Sat Dec 16 16:50:01 GMT 2023
|
PRIMARY | |||
|
5VTZ8049DQ
Created by
admin on Sat Dec 16 16:50:01 GMT 2023 , Edited by admin on Sat Dec 16 16:50:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
