Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N7O6 |
| Molecular Weight | 391.3388 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN(N=C1)C2=NC3=C(N=CN3[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C(N)=N2
InChI
InChIKey=ADMYVFYYALQDPK-QYVSTXNMSA-N
InChI=1S/C15H17N7O6/c1-27-14(26)6-2-18-22(3-6)15-19-11(16)8-12(20-15)21(5-17-8)13-10(25)9(24)7(4-23)28-13/h2-3,5,7,9-10,13,23-25H,4H2,1H3,(H2,16,19,20)/t7-,9-,10-,13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CJ6K5C4JMB
Created by
admin on Wed Apr 02 16:18:42 GMT 2025 , Edited by admin on Wed Apr 02 16:18:42 GMT 2025
|
PRIMARY | |||
|
71270364
Created by
admin on Wed Apr 02 16:18:42 GMT 2025 , Edited by admin on Wed Apr 02 16:18:42 GMT 2025
|
PRIMARY | |||
|
1423073-21-5
Created by
admin on Wed Apr 02 16:18:42 GMT 2025 , Edited by admin on Wed Apr 02 16:18:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD