Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H10Cl2N4O2 |
Molecular Weight | 373.193 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@@H](C#N)C2=CC=C(C=C2Cl)N3N=CC(=O)NC3=O
InChI
InChIKey=QUUTUGLQZLNABV-CQSZACIVSA-N
InChI=1S/C17H10Cl2N4O2/c18-11-3-1-10(2-4-11)14(8-20)13-6-5-12(7-15(13)19)23-17(25)22-16(24)9-21-23/h1-7,9,14H,(H,22,24,25)/t14-/m1/s1
Molecular Formula | C17H10Cl2N4O2 |
Molecular Weight | 373.193 |
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 11:15:39 GMT 2023
by
admin
on
Sat Dec 16 11:15:39 GMT 2023
|
Record UNII |
53TVG7M37F
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76965080
Created by
admin on Sat Dec 16 11:15:39 GMT 2023 , Edited by admin on Sat Dec 16 11:15:39 GMT 2023
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PRIMARY | |||
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53TVG7M37F
Created by
admin on Sat Dec 16 11:15:39 GMT 2023 , Edited by admin on Sat Dec 16 11:15:39 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |