Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H24N4O2 |
Molecular Weight | 352.4302 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(CN[C@@H](C)C(N)=O)=NC2=CC=C(OC3=CC=C(C)C=C3)C=C12
InChI
InChIKey=ZYUAASICHDTDEK-AWEZNQCLSA-N
InChI=1S/C20H24N4O2/c1-4-24-18-11-16(26-15-7-5-13(2)6-8-15)9-10-17(18)23-19(24)12-22-14(3)20(21)25/h5-11,14,22H,4,12H2,1-3H3,(H2,21,25)/t14-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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C188545
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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CHEMBL3545012
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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300000046965
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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9B6BM88NXN
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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PRIMARY | |||
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1233229-75-8
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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46701178
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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11967
Created by
admin on Sat Dec 16 10:55:11 GMT 2023 , Edited by admin on Sat Dec 16 10:55:11 GMT 2023
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PRIMARY |
ACTIVE MOIETY