Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11N5O2 |
| Molecular Weight | 233.2266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)C=C3
InChI
InChIKey=JFUOUIPRAAGUGF-NKWVEPMBSA-N
InChI=1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
| Molecular Formula | C10H11N5O2 |
| Molecular Weight | 233.2266 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:55:34 UTC 2023
by
admin
on
Sat Dec 16 02:55:34 UTC 2023
|
| Record UNII |
SK35877HI5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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64975
Created by
admin on Sat Dec 16 02:55:34 UTC 2023 , Edited by admin on Sat Dec 16 02:55:34 UTC 2023
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DTXSID70875924
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admin on Sat Dec 16 02:55:34 UTC 2023 , Edited by admin on Sat Dec 16 02:55:34 UTC 2023
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7057-48-9
Created by
admin on Sat Dec 16 02:55:34 UTC 2023 , Edited by admin on Sat Dec 16 02:55:34 UTC 2023
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108602
Created by
admin on Sat Dec 16 02:55:34 UTC 2023 , Edited by admin on Sat Dec 16 02:55:34 UTC 2023
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SK35877HI5
Created by
admin on Sat Dec 16 02:55:34 UTC 2023 , Edited by admin on Sat Dec 16 02:55:34 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
In the chromatogram obtained with solution (2), the following peaks are eluted at the following relative retention with reference to didanosine (retention time about 13-15 min): impurity I about 1.4.
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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