Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OCCCC1=CC=CC=C1
InChI
InChIKey=CAMYKONBWHRPDD-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 15:13:51 UTC 2023
by
admin
on
Fri Dec 15 15:13:51 UTC 2023
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| Record UNII |
UJZ473TPS0
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| Record Status |
Validated (UNII)
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| Record Version |
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WHO-VATC |
QM03BA51
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WHO-VATC |
QM03BA01
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WHO-ATC |
M03BA01
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WHO-ATC |
M03BA51
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WHO-VATC |
QM03BA71
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NCI_THESAURUS |
C264
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WHO-ATC |
M03BA71
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4770
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CHEMBL1079576
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673-31-4
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892
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UJZ473TPS0
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C98239
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m8640
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100000082241
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SUB09780MIG
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C008837
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44682
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