Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(O)C=N1)C(O)=O
InChI
InChIKey=YOZSEGPJAXTSFZ-ZETCQYMHSA-N
InChI=1S/C8H10N2O3/c9-7(8(12)13)3-5-1-2-6(11)4-10-5/h1-2,4,7,11H,3,9H2,(H,12,13)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58525-82-9
Created by
admin on Mon Mar 31 21:08:48 GMT 2025 , Edited by admin on Mon Mar 31 21:08:48 GMT 2025
|
PRIMARY | |||
|
DTXSID30974083
Created by
admin on Mon Mar 31 21:08:48 GMT 2025 , Edited by admin on Mon Mar 31 21:08:48 GMT 2025
|
PRIMARY | |||
|
10986910
Created by
admin on Mon Mar 31 21:08:48 GMT 2025 , Edited by admin on Mon Mar 31 21:08:48 GMT 2025
|
PRIMARY | |||
|
0XTS2H0JH1
Created by
admin on Mon Mar 31 21:08:48 GMT 2025 , Edited by admin on Mon Mar 31 21:08:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD