Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17N5O4 |
| Molecular Weight | 295.2945 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=SHXVYOLWYFZWKE-WOUKDFQISA-N
InChI=1S/C12H17N5O4/c1-2-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,2-3H2,1H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
516603
Created by
admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
|
PRIMARY | |||
|
5D56H6D7ZZ
Created by
admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
|
PRIMARY | |||
|
14357-08-5
Created by
admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
|
PRIMARY | |||
|
15160100
Created by
admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
