Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N5O4 |
| Molecular Weight | 243.2199 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C(N)=N1
InChI
InChIKey=AOLYBVFNQZOCFD-VPENINKCSA-N
InChI=1S/C8H13N5O4/c9-6-11-7(10)13(8(16)12-6)5-1-3(15)4(2-14)17-5/h3-5,14-15H,1-2H2,(H4,9,10,11,12,16)/t3-,4+,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3HN2348JV2
Created by
admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
|
PRIMARY | |||
|
13630028
Created by
admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
|
PRIMARY | |||
|
105331-01-9
Created by
admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD