Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O7 |
| Molecular Weight | 272.2115 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(O)=O)C(=O)NC2=O
InChI
InChIKey=GAGYTXTVUMXAOC-RRKCRQDMSA-N
InChI=1S/C10H12N2O7/c13-3-6-5(14)1-7(19-6)12-2-4(9(16)17)8(15)11-10(12)18/h2,5-7,13-14H,1,3H2,(H,16,17)(H,11,15,18)/t5-,6+,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10492375
Created by
admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
|
PRIMARY | |||
|
14599-46-3
Created by
admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
|
PRIMARY | |||
|
DTXSID90932740
Created by
admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
|
PRIMARY | |||
|
1686310
Created by
admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
|
PRIMARY | |||
|
TP4HBV9HED
Created by
admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD