Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N6O2 |
| Molecular Weight | 304.3476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NC2CC2)=C3N=CN([C@@H]4C[C@H](CO)C[C@H]4O)C3=N1
InChI
InChIKey=WROLYMYANKQWEI-FXBDTBDDSA-N
InChI=1S/C14H20N6O2/c15-14-18-12(17-8-1-2-8)11-13(19-14)20(6-16-11)9-3-7(5-21)4-10(9)22/h6-10,21-22H,1-5H2,(H3,15,17,18,19)/t7-,9+,10+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
119026160
Created by
admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
|
PRIMARY | |||
|
7XAP7Q177F
Created by
admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
