Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13FN5O7P |
Molecular Weight | 365.2117 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O
InChI
InChIKey=GIUYCYHIANZCFB-FJFJXFQQSA-N
InChI=1S/C10H13FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,14,15)(H2,19,20,21)/t3-,5-,6+,9-/m1/s1
Molecular Formula | C10H13FN5O7P |
Molecular Weight | 365.2117 |
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
Fri Dec 15 15:26:26 UTC 2023
by
admin
on
Fri Dec 15 15:26:26 UTC 2023
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Record UNII |
1X9VK9O1SC
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1556
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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FDA ORPHAN DRUG |
35889
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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FDA ORPHAN DRUG |
250607
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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FDA ORPHAN DRUG |
27688
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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NCI_THESAURUS |
C2150
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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Code System | Code | Type | Description | ||
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DB01073
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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SUB13897MIG
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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1X9VK9O1SC
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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m5427
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | Merck Index | ||
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25102
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | RxNorm | ||
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75607-67-9
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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C1102
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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312887
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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1X9VK9O1SC
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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30751
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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328002
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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T-29
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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DTXSID2023060
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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100000090025
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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CHEMBL1096882
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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1189
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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63599
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY | |||
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1272204
Created by
admin on Fri Dec 15 15:26:26 UTC 2023 , Edited by admin on Fri Dec 15 15:26:26 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
|
||
|
BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 1.8
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 2.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 1.9
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 4.0
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
|