Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H13N3O3 |
Molecular Weight | 259.2606 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=C1CN([C@H]3CCC(=O)NC3=O)C2=O
InChI
InChIKey=GOTYRUGSSMKFNF-JTQLQIEISA-N
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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12044976
Created by
admin on Sat Dec 16 10:24:32 GMT 2023 , Edited by admin on Sat Dec 16 10:24:32 GMT 2023
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PRIMARY | |||
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82TY7L06PO
Created by
admin on Sat Dec 16 10:24:32 GMT 2023 , Edited by admin on Sat Dec 16 10:24:32 GMT 2023
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PRIMARY | |||
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202271-91-8
Created by
admin on Sat Dec 16 10:24:32 GMT 2023 , Edited by admin on Sat Dec 16 10:24:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD