Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H28N4O4.3H2O |
Molecular Weight | 382.4531 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[H][C@@]1([C@@H](NC(C)=O)C(CC)CC)[C@H](O)[C@H](C[C@H]1NC(N)=N)C(O)=O
InChI
InChIKey=RFUCJKFZFXNIGB-ZBBHRWOZSA-N
InChI=1S/C15H28N4O4.3H2O/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23;;;/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19);3*1H2/t9-,10+,11+,12-,13+;;;/m0.../s1
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 |
Molecular Formula | C15H28N4O4 |
Molecular Weight | 328.4072 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:30:36 UTC 2023
by
admin
on
Fri Dec 15 15:30:36 UTC 2023
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Record UNII |
QW7Y7ZR15U
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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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WHO-ATC |
J05AH03
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NCI_THESAURUS |
C281
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NDF-RT |
N0000175524
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Code System | Code | Type | Description | ||
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QW7Y7ZR15U
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619693
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QW7Y7ZR15U
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1041434-82-5
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Peramivir
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11954371
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DTXSID60146317
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85196
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CHEMBL139367
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WW-64
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DB06614
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4823
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C414210
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85202
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RAPIACTA
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PRIMARY | APPROVED JANUARY 2010 | ||
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C81611
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100000124542
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m8534
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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ANHYDROUS->SOLVATE | |||
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TARGET ORGANISM->INHIBITOR |
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PARENT -> SALT/SOLVATE |
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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