Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N4O8 |
| Molecular Weight | 370.3147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N2C=NC(N)=NC2=O
InChI
InChIKey=OTQJVHISAFFLMA-DDHJBXDOSA-N
InChI=1S/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)/t9-,10-,11-,12-/m1/s1
| Molecular Formula | C14H18N4O8 |
| Molecular Weight | 370.3147 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:26:59 GMT 2025
by
admin
on
Wed Apr 02 18:26:59 GMT 2025
|
| Record UNII |
S7783P5BZL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10302-78-0
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DTXSID30908161
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admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
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24864108
Created by
admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
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