Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H17NO5.C7H8N4O2 |
| Molecular Weight | 375.3776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CN1C2=C(NC=N2)C(=O)N(C)C1=O
InChI
InChIKey=SYVYGLNOQIZPJI-WZTVWXICSA-N
InChI=1S/C7H8N4O2.C7H17NO5/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-8-2-4(10)6(12)7(13)5(11)3-9/h3H,1-2H3,(H,8,9);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1442U7XKHA
Created by
admin on Fri Dec 15 15:07:11 UTC 2023 , Edited by admin on Fri Dec 15 15:07:11 UTC 2023
|
PRIMARY | |||
|
8048-39-3
Created by
admin on Fri Dec 15 15:07:11 UTC 2023 , Edited by admin on Fri Dec 15 15:07:11 UTC 2023
|
PRIMARY | |||
|
67829207
Created by
admin on Fri Dec 15 15:07:11 UTC 2023 , Edited by admin on Fri Dec 15 15:07:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
