Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N10O6 |
| Molecular Weight | 462.42 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2COCCOCOCCOCN3C=NC4=C3N=C(N)NC4=O)C(=O)N1
InChI
InChIKey=JJFFDXJGVPFUQM-UHFFFAOYSA-N
InChI=1S/C17H22N10O6/c18-16-22-12-10(14(28)24-16)20-5-26(12)7-30-1-3-32-9-33-4-2-31-8-27-6-21-11-13(27)23-17(19)25-15(11)29/h5-6H,1-4,7-9H2,(H3,18,22,24,28)(H3,19,23,25,29)
| Molecular Formula | C17H22N10O6 |
| Molecular Weight | 462.42 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:34:30 UTC 2023
by
admin
on
Sat Dec 16 09:34:30 UTC 2023
|
| Record UNII |
D3F9ZVS3VO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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D3F9ZVS3VO
Created by
admin on Sat Dec 16 09:34:30 UTC 2023 , Edited by admin on Sat Dec 16 09:34:30 UTC 2023
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138393908
Created by
admin on Sat Dec 16 09:34:30 UTC 2023 , Edited by admin on Sat Dec 16 09:34:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
sum of impurities K and R: not more than 1.5 times the area of the principal peak in the chromatogram obtained with reference solution (b) (0.15 per cent)
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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