Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15N3O6 |
| Molecular Weight | 309.2747 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(=C1)C2=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)NC2=O
InChI
InChIKey=GBLOVFDLOVVYPI-JMJZKYOTSA-N
InChI=1S/C13H15N3O6/c1-6-2-9(22-15-6)7-4-16(13(20)14-12(7)19)11-3-8(18)10(5-17)21-11/h2,4,8,10-11,17-18H,3,5H2,1H3,(H,14,19,20)/t8-,10+,11+/m0/s1
| Molecular Formula | C13H15N3O6 |
| Molecular Weight | 309.2747 |
| 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 23:17:23 GMT 2025
by
admin
on
Mon Mar 31 23:17:23 GMT 2025
|
| Record UNII |
2BEA3FS8DW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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133040-32-1
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5271259
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2BEA3FS8DW
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admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025
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DTXSID80927908
Created by
admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025
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