Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H17N5O2 |
Molecular Weight | 311.3385 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(CC2=NC=CC=C2)=NC3=C1C=NN3C4CCOCC4
InChI
InChIKey=BZTIJCSHNVZMES-UHFFFAOYSA-N
InChI=1S/C16H17N5O2/c22-16-13-10-18-21(12-4-7-23-8-5-12)15(13)19-14(20-16)9-11-3-1-2-6-17-11/h1-3,6,10,12H,4-5,7-9H2,(H,19,20,22)
Molecular Formula | C16H17N5O2 |
Molecular Weight | 311.3385 |
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 09:46:36 GMT 2023
by
admin
on
Sat Dec 16 09:46:36 GMT 2023
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Record UNII |
O9OC34WOAY
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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C174793
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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300000023878
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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135908617
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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O9OC34WOAY
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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11129
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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1189767-28-9
Created by
admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |