Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N5O5 |
| Molecular Weight | 295.2514 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(C=O)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=BYSBRXNVNZVSLD-TZQXKBMNSA-N
InChI=1S/C11H13N5O5/c12-9-6-10(15-5(2-18)14-9)16(3-13-6)11-8(20)7(19)4(1-17)21-11/h2-4,7-8,11,17,19-20H,1H2,(H2,12,14,15)/t4-,7-,8-,11-/m1/s1
| Molecular Formula | C11H13N5O5 |
| Molecular Weight | 295.2514 |
| 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
Tue Apr 01 17:16:02 GMT 2025
by
admin
on
Tue Apr 01 17:16:02 GMT 2025
|
| Record UNII |
Y90DQ9IP2S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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DTXSID80229974
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79957-16-7
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Y90DQ9IP2S
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363218
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500026
Created by
admin on Tue Apr 01 17:16:02 GMT 2025 , Edited by admin on Tue Apr 01 17:16:02 GMT 2025
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