Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H18ClN5O2 |
Molecular Weight | 359.81 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(COC3=CC(Cl)=CC=C3)=NN(C4CCOCC4)C2=NC=N1
InChI
InChIKey=AUMDBEHGJRZSOO-UHFFFAOYSA-N
InChI=1S/C17H18ClN5O2/c18-11-2-1-3-13(8-11)25-9-14-15-16(19)20-10-21-17(15)23(22-14)12-4-6-24-7-5-12/h1-3,8,10,12H,4-7,9H2,(H2,19,20,21)
Molecular Formula | C17H18ClN5O2 |
Molecular Weight | 359.81 |
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 17:36:15 UTC 2023
by
admin
on
Sat Dec 16 17:36:15 UTC 2023
|
Record UNII |
GEE72DRC63
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1188296-52-7
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PF-4800567
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53472153
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GEE72DRC63
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DTXSID20703849
Created by
admin on Sat Dec 16 17:36:15 UTC 2023 , Edited by admin on Sat Dec 16 17:36:15 UTC 2023
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Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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