Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O6 |
| Molecular Weight | 245.1894 |
| 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=NC(=N2)C(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 | 245.1894 |
| 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 Dec 16 09:26:04 UTC 2023
by
admin
on
Sat Dec 16 09:26:04 UTC 2023
|
| Record UNII |
13QM2X38XN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15590160
Created by
admin on Sat Dec 16 09:26:04 UTC 2023 , Edited by admin on Sat Dec 16 09:26:04 UTC 2023
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13QM2X38XN
Created by
admin on Sat Dec 16 09:26:04 UTC 2023 , Edited by admin on Sat Dec 16 09:26:04 UTC 2023
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39925-19-4
Created by
admin on Sat Dec 16 09:26:04 UTC 2023 , Edited by admin on Sat Dec 16 09:26:04 UTC 2023
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1602717
Created by
admin on Sat Dec 16 09:26:04 UTC 2023 , Edited by admin on Sat Dec 16 09:26:04 UTC 2023
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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
|
