Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17N3O |
Molecular Weight | 267.3257 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@@H](CN2C)C(N)=O
InChI
InChIKey=GENAHGKEFJLNJB-IINYFYTJSA-N
InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/t10-,14+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2889-26-1
Created by
admin on Fri Dec 15 15:21:03 GMT 2023 , Edited by admin on Fri Dec 15 15:21:03 GMT 2023
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PRIMARY | |||
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12309749
Created by
admin on Fri Dec 15 15:21:03 GMT 2023 , Edited by admin on Fri Dec 15 15:21:03 GMT 2023
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90DGH6Y8E9
Created by
admin on Fri Dec 15 15:21:03 GMT 2023 , Edited by admin on Fri Dec 15 15:21:03 GMT 2023
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DTXSID80183082
Created by
admin on Fri Dec 15 15:21:03 GMT 2023 , Edited by admin on Fri Dec 15 15:21:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD