Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21Cl2N5O2 |
Molecular Weight | 410.298 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(COC)NC1=NC(C)=NC2=C(C(C)=NN12)C3=CC=C(Cl)C=C3Cl
InChI
InChIKey=MDWRPTOUDPFXKK-UHFFFAOYSA-N
InChI=1S/C18H21Cl2N5O2/c1-10-16(14-6-5-12(19)7-15(14)20)17-21-11(2)22-18(25(17)24-10)23-13(8-26-3)9-27-4/h5-7,13H,8-9H2,1-4H3,(H,21,22,23)
Molecular Formula | C18H21Cl2N5O2 |
Molecular Weight | 410.298 |
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 08:25:35 GMT 2023
by
admin
on
Sat Dec 16 08:25:35 GMT 2023
|
Record UNII |
WCA5SCC429
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10496475
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202578-52-7
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admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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DTXSID601108708
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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WCA5SCC429
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |