Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N4O6 |
| Molecular Weight | 324.2893 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@]1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N3C=NC4=C3N=CNC4=O
InChI
InChIKey=IBURYVHYCWNPRG-WZMCBCKCSA-N
InChI=1S/C13H16N4O6/c1-13(20-2)22-8-6(3-18)21-12(9(8)23-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-,13+/m1/s1
| Molecular Formula | C13H16N4O6 |
| Molecular Weight | 324.2893 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:33:56 GMT 2025
by
admin
on
Wed Apr 02 00:33:56 GMT 2025
|
| Record UNII |
4B7TV77PV8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4B7TV77PV8
Created by
admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
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PRIMARY | |||
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2113734-29-3
Created by
admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
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135564853
Created by
admin on Wed Apr 02 00:33:56 GMT 2025 , Edited by admin on Wed Apr 02 00:33:56 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
DIASTEREOISOMER -> EPIMER |