Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H11N3O6 |
Molecular Weight | 245.1898 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C([C@]1([H])[C@]([H])([C@]([H])([C@]([H])(n2cnc(C(=O)O)n2)O1)O)O)O
InChI
InChIKey=JGRLGSOSBSHJIR-FNKGTGPASA-N
InChI=1S/C8H11N3O6/c12-1-3-4(13)5(14)7(17-3)11-2-9-6(10-11)8(15)16/h2-5,7,12-14H,1H2,(H,15,16)/t3-,4-,5-,7-/m1/s1
Molecular Formula | C8H11N3O6 |
Molecular Weight | 245.1898 |
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
Sat Jun 26 10:28:32 UTC 2021
by
admin
on
Sat Jun 26 10:28:32 UTC 2021
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Record UNII |
13QM2X38XN
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Record Status |
Validated (UNII)
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Record Version |
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-
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15590160
Created by
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1602717
Created by
admin on Sat Jun 26 10:28:33 UTC 2021 , Edited by admin on Sat Jun 26 10:28:33 UTC 2021
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13QM2X38XN
Created by
admin on Sat Jun 26 10:28:33 UTC 2021 , Edited by admin on Sat Jun 26 10:28:33 UTC 2021
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39925-19-4
Created by
admin on Sat Jun 26 10:28:33 UTC 2021 , Edited by admin on Sat Jun 26 10:28:33 UTC 2021
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 2.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|