Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21ClN4 |
Molecular Weight | 328.839 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(CC1=NC2=C(N1)C=CC(Cl)=C2)C3=CC=CC=C3
InChI
InChIKey=VFSSTMGMWLZGCO-UHFFFAOYSA-N
InChI=1S/C18H21ClN4/c1-22(2)10-11-23(15-6-4-3-5-7-15)13-18-20-16-9-8-14(19)12-17(16)21-18/h3-9,12H,10-11,13H2,1-2H3,(H,20,21)
Molecular Formula | C18H21ClN4 |
Molecular Weight | 328.839 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:20:49 GMT 2023
by
admin
on
Sat Dec 16 17:20:49 GMT 2023
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Record UNII |
MK73KA425L
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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 |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Sat Dec 16 17:20:49 GMT 2023 , Edited by admin on Sat Dec 16 17:20:49 GMT 2023
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CHEMBL2105221
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100000080625
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MK73KA425L
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2369640
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172292
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496-38-8
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C81411
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SUB08948MIG
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |