Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H13ClN2O |
Molecular Weight | 224.687 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC=C(OC[C@H]2C[C@@H]3C[C@@H]3N2)C=C1
InChI
InChIKey=PYSCVJMLJRHJGJ-MRTMQBJTSA-N
InChI=1S/C11H13ClN2O/c12-11-2-1-9(5-13-11)15-6-8-3-7-4-10(7)14-8/h1-2,5,7-8,10,14H,3-4,6H2/t7-,8-,10+/m1/s1
Molecular Formula | C11H13ClN2O |
Molecular Weight | 224.687 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:25:12 GMT 2023
by
admin
on
Sat Dec 16 18:25:12 GMT 2023
|
Record UNII |
4JPQ8M4SJB
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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4JPQ8M4SJB
Created by
admin on Sat Dec 16 18:25:12 GMT 2023 , Edited by admin on Sat Dec 16 18:25:12 GMT 2023
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PRIMARY | |||
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155801563
Created by
admin on Sat Dec 16 18:25:12 GMT 2023 , Edited by admin on Sat Dec 16 18:25:12 GMT 2023
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PRIMARY | PUBCHEM | ||
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2414674-12-5
Created by
admin on Sat Dec 16 18:25:12 GMT 2023 , Edited by admin on Sat Dec 16 18:25:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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