Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.634 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC[C@@H](O1)C2=CC=C(Cl)C=C2
InChI
InChIKey=HAHOPPGVHWVBRR-MRVPVSSYSA-N
InChI=1S/C9H9ClN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-4,8H,5H2,(H2,11,12)/t8-/m1/s1
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.634 |
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 10:18:09 GMT 2023
by
admin
on
Sat Dec 16 10:18:09 GMT 2023
|
Record UNII |
88UN493A8V
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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88UN493A8V
Created by
admin on Sat Dec 16 10:18:09 GMT 2023 , Edited by admin on Sat Dec 16 10:18:09 GMT 2023
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76956675
Created by
admin on Sat Dec 16 10:18:09 GMT 2023 , Edited by admin on Sat Dec 16 10:18:09 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |