Details
Stereochemistry | ACHIRAL |
Molecular Formula | CH4Cl2O6P2 |
Molecular Weight | 244.892 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(=O)C(Cl)(Cl)P(O)(O)=O
InChI
InChIKey=ACSIXWWBWUQEHA-UHFFFAOYSA-N
InChI=1S/CH4Cl2O6P2/c2-1(3,10(4,5)6)11(7,8)9/h(H2,4,5,6)(H2,7,8,9)
Molecular Formula | CH4Cl2O6P2 |
Molecular Weight | 244.892 |
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
Fri Dec 15 16:25:45 UTC 2023
by
admin
on
Fri Dec 15 16:25:45 UTC 2023
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Record UNII |
0813BZ6866
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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 |
QM05BA02
Created by
admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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NCI_THESAURUS |
C443
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admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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NCI_THESAURUS |
C67439
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admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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WHO-ATC |
M05BA02
Created by
admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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Code System | Code | Type | Description | ||
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10596-23-3
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C61685
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690
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25419
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m3635
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admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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PRIMARY | Merck Index | ||
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234-212-1
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CLODRONIC ACID
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0813BZ6866
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4147
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DB00720
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CHEMBL12318
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59585
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0813BZ6866
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110423
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100000092584
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D004002
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3350
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admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID8046959
Created by
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SUB06693MIG
Created by
admin on Fri Dec 15 16:25:45 UTC 2023 , Edited by admin on Fri Dec 15 16:25:45 UTC 2023
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |