Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5O3.C5H14NO |
Molecular Weight | 241.2836 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.OC1=CC=CC=C1C([O-])=O
InChI
InChIKey=UDKCHVLMFQVBAA-UHFFFAOYSA-M
InChI=1S/C7H6O3.C5H14NO/c8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5-7/h1-4,8H,(H,9,10);7H,4-5H2,1-3H3/q;+1/p-1
Molecular Formula | C7H6O3 |
Molecular Weight | 138.1207 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C5H13NO |
Molecular Weight | 103.1628 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
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 15:02:46 UTC 2023
by
admin
on
Fri Dec 15 15:02:46 UTC 2023
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Record UNII |
KD510K1IQW
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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 |
N02BA03
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WHO-VATC |
QN02BA03
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admin on Fri Dec 15 15:02:46 UTC 2023 , Edited by admin on Fri Dec 15 15:02:46 UTC 2023
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:02:46 UTC 2023 , Edited by admin on Fri Dec 15 15:02:46 UTC 2023
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Code System | Code | Type | Description | ||
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100000092173
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SUB06219MIG
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DB14006
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2016-36-6
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217-948-8
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DTXSID8062103
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C76798
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m3483
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PRIMARY | Merck Index | ||
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CHEMBL2104095
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54686350
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KD510K1IQW
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20974
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1938
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C015075
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KD510K1IQW
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admin on Fri Dec 15 15:02:46 UTC 2023 , Edited by admin on Fri Dec 15 15:02:46 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 |