Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N6O5 |
| Molecular Weight | 310.2661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=AGGQXACVVHIHNR-IOSLPCCCSA-N
InChI=1S/C11H14N6O5/c1-16(15-21)9-6-10(13-3-12-9)17(4-14-6)11-8(20)7(19)5(2-18)22-11/h3-5,7-8,11,18-20H,2H2,1H3/t5-,7-,8-,11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135121
Created by
admin on Sat Dec 16 01:41:53 GMT 2023 , Edited by admin on Sat Dec 16 01:41:53 GMT 2023
|
PRIMARY | |||
|
41286-73-1
Created by
admin on Sat Dec 16 01:41:53 GMT 2023 , Edited by admin on Sat Dec 16 01:41:53 GMT 2023
|
PRIMARY | |||
|
0PW149IV6I
Created by
admin on Sat Dec 16 01:41:53 GMT 2023 , Edited by admin on Sat Dec 16 01:41:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
