Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O5 |
| Molecular Weight | 229.19 |
| 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=NC(=O)NC2=O
InChI
InChIKey=QVHBBRWEQLPGLD-KVQBGUIXSA-N
InChI=1S/C8H11N3O5/c12-2-5-4(13)1-6(16-5)11-3-9-7(14)10-8(11)15/h3-6,12-13H,1-2H2,(H,10,14,15)/t4-,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A4T487KX7E
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
|
PRIMARY | |||
|
25501-08-0
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
|
PRIMARY | |||
|
68517003
Created by
admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
