Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H12N2O3.C10H21N |
Molecular Weight | 387.5157 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)CC1CCCCC1.CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3
InChI
InChIKey=MJCBWPMBFCUHBP-NPULLEENSA-N
InChI=1S/C12H12N2O3.C10H21N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-9(11-2)8-10-6-4-3-5-7-10/h3-7H,2H2,1H3,(H2,13,14,15,16,17);9-11H,3-8H2,1-2H3/t;9-/m.0/s1
Molecular Formula | C12H12N2O3 |
Molecular Weight | 232.2353 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C10H21N |
Molecular Weight | 155.2804 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:29:02 UTC 2023
by
admin
on
Fri Dec 15 15:29:02 UTC 2023
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Record UNII |
291GX1YB65
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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 |
N03AA04
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WHO-VATC |
QN03AA04
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admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
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NCI_THESAURUS |
C264
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Code System | Code | Type | Description | ||
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SUB06101MIG
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m9242
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71196
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BARBEXACLONE
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DTXSID90195974
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224-504-7
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C77998
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291GX1YB65
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DB09001
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4345
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C011019
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46795
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100000088428
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4388-82-3
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1982
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admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |