Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC3=C2N=CNC3=O
InChI
InChIKey=DPRSKJHWKNHBOW-KCGFPETGSA-N
InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)/t6-,7-,8-,11-/m1/s1
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.238 |
| 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
Mon Mar 31 21:26:09 GMT 2025
by
admin
on
Mon Mar 31 21:26:09 GMT 2025
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| Record UNII |
8IDC4784LN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00951280
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99439
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135407853
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2862-16-0
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8IDC4784LN
Created by
admin on Mon Mar 31 21:26:09 GMT 2025 , Edited by admin on Mon Mar 31 21:26:09 GMT 2025
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