Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N1N=C(N)CC1=O)C2=CC=C(Cl)C(Cl)=C2
InChI
InChIKey=RLWRMIYXDPXIEX-ZCFIWIBFSA-N
InChI=1S/C11H11Cl2N3O/c1-6(16-11(17)5-10(14)15-16)7-2-3-8(12)9(13)4-7/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.131 |
| 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
Mon Mar 31 23:06:58 GMT 2025
by
admin
on
Mon Mar 31 23:06:58 GMT 2025
|
| Record UNII |
137OCB3G27
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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137OCB3G27
Created by
admin on Mon Mar 31 23:06:58 GMT 2025 , Edited by admin on Mon Mar 31 23:06:58 GMT 2025
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PRIMARY | |||
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76959460
Created by
admin on Mon Mar 31 23:06:58 GMT 2025 , Edited by admin on Mon Mar 31 23:06:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |