Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.2533 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI
InChIKey=PFCLMNDDPTZJHQ-XLPZGREQSA-N
InChI=1S/C11H14N4O4/c12-11-13-9-5(10(18)14-11)1-2-15(9)8-3-6(17)7(4-16)19-8/h1-2,6-8,16-17H,3-4H2,(H3,12,13,14,18)/t6-,7+,8+/m0/s1
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.2533 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:16:31 GMT 2025
by
admin
on
Mon Mar 31 23:16:31 GMT 2025
|
| Record UNII |
7668FG8W4U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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86392-75-8
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DTXSID501006781
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7668FG8W4U
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
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135411006
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
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