Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H16N2O.H3O4P |
Molecular Weight | 278.242 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C1CC1C(NC2=NCCO2)C3CC3
InChI
InChIKey=ZJCOWRFWZOAVFY-UHFFFAOYSA-N
InChI=1S/C10H16N2O.H3O4P/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10;1-5(2,3)4/h7-9H,1-6H2,(H,11,12);(H3,1,2,3,4)
Molecular Formula | C10H16N2O |
Molecular Weight | 180.2468 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
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 19:14:32 UTC 2023
by
admin
on
Fri Dec 15 19:14:32 UTC 2023
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Record UNII |
59QD64Q32M
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Record Status |
Validated (UNII)
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Record Version |
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-
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DBSALT002061
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59QD64Q32M
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236379
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m9617
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100000084887
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DTXSID50234616
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85409-38-7
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SUB21586
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198614
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287-106-2
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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ACTIVE MOIETY |