Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N5O4.H2O |
Molecular Weight | 285.2566 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O
InChI
InChIKey=ZTHWFVSEMLMLKT-CAMOTBBTSA-N
InChI=1S/C10H13N5O4.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);1H2/t4-,6-,7+,10-;/m1./s1
Molecular Formula | C10H13N5O4 |
Molecular Weight | 267.2413 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
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 05:10:21 UTC 2023
by
admin
on
Sat Dec 16 05:10:21 UTC 2023
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Record UNII |
FA2DM6879K
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QS01AD06
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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NCI_THESAURUS |
C1556
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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WHO-VATC |
QJ05AB03
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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WHO-ATC |
J05AB03
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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NCI_THESAURUS |
C29575
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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WHO-ATC |
S01AD06
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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NCI_THESAURUS |
C281
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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Code System | Code | Type | Description | ||
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C929
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DB00194
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FA2DM6879K
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D014740
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CHEMBL1090
Created by
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11194
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admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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m11443
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4806
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100000079103
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24356-66-9
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32326
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757383
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DTXSID10947210
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2818
Created by
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45327
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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VIDARABINE
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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FA2DM6879K
Created by
admin on Sat Dec 16 05:10:22 UTC 2023 , Edited by admin on Sat Dec 16 05:10:22 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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