Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.2038 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=C(O)C=C1)C(N)=O
InChI
InChIKey=PQFMNVGMJJMLAE-MRVPVSSYSA-N
InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.2038 |
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
Sat Dec 16 14:11:38 GMT 2023
by
admin
on
Sat Dec 16 14:11:38 GMT 2023
|
Record UNII |
V6V43M79GL
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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111004-07-0
Created by
admin on Sat Dec 16 14:11:38 GMT 2023 , Edited by admin on Sat Dec 16 14:11:38 GMT 2023
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PRIMARY | |||
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10511575
Created by
admin on Sat Dec 16 14:11:38 GMT 2023 , Edited by admin on Sat Dec 16 14:11:38 GMT 2023
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PRIMARY | |||
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V6V43M79GL
Created by
admin on Sat Dec 16 14:11:38 GMT 2023 , Edited by admin on Sat Dec 16 14:11:38 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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