Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H13N3O3 |
Molecular Weight | 264.2914 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])C(=O)NC(=O)[C@@]([2H])(N2CC3=C(C=CC=C3N)C2=O)C1([2H])[2H]
InChI
InChIKey=GOTYRUGSSMKFNF-OIBUZSNPSA-N
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1/i4D2,5D2,10D
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1227162-42-6
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
|
PRIMARY | |||
|
0H2A3AM0SK
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
|
PRIMARY | |||
|
54675211
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
|
PRIMARY |
ACTIVE MOIETY