Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C13H12N2O9P.5Mg |
Molecular Weight | 863.9573 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].CC1=C([O-])C(C=N[C@@H](CCC([O-])=O)C([O-])=O)=C(COP([O-])([O-])=O)C=N1.CC2=C([O-])C(C=N[C@@H](CCC([O-])=O)C([O-])=O)=C(COP([O-])([O-])=O)C=N2
InChI
InChIKey=BHGSMEHRLYVYEI-ZPFSJBFKSA-D
InChI=1S/2C13H17N2O9P.5Mg/c2*1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17;;;;;/h2*4-5,10,18H,2-3,6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23);;;;;/q;;5*+2/p-10/t2*10-;;;;;/m00...../s1
Molecular Formula | C13H12N2O9P |
Molecular Weight | 371.2161 |
Charge | -5 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Mg |
Molecular Weight | 24.305 |
Charge | 2 |
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 10:07:39 GMT 2023
by
admin
on
Sat Dec 16 10:07:39 GMT 2023
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Record UNII |
9RKS220Q8E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
C10AX07
Created by
admin on Sat Dec 16 10:07:39 GMT 2023 , Edited by admin on Sat Dec 16 10:07:39 GMT 2023
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15391180
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9RKS220Q8E
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SUB91962
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CHEMBL3707339
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SUB04138MIG
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ALTERNATIVE | |||
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DTXSID30905094
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139319-33-8
Created by
admin on Sat Dec 16 10:07:39 GMT 2023 , Edited by admin on Sat Dec 16 10:07:39 GMT 2023
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PRIMARY |