Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O5 |
| Molecular Weight | 297.2673 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@]3(CO)O[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=BNZYRKVSCLSXSJ-IOSLPCCCSA-N
InChI=1S/C11H15N5O5/c12-9-6-10(14-3-13-9)16(4-15-6)11(2-18)8(20)7(19)5(1-17)21-11/h3-5,7-8,17-20H,1-2H2,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
| Molecular Formula | C11H15N5O5 |
| Molecular Weight | 297.2673 |
| 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 21:43:05 GMT 2025
by
admin
on
Mon Mar 31 21:43:05 GMT 2025
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| Record UNII |
NN8Z1MZB7L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English |
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m9302
Created by
admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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PRIMARY | Merck Index | ||
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53104
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DTXSID80172052
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admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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NN8Z1MZB7L
Created by
admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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1874-54-0
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admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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65086
Created by
admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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