Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H22N4O3 |
Molecular Weight | 318.3709 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N(C)C3=CC=C(OC(=O)NC)C=C3[C@]1(C)CCN2C(=O)NC
InChI
InChIKey=PYEMNABYODPRPP-BBRMVZONSA-N
InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)/t13-,16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID10976383
Created by
admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
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PRIMARY | |||
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PE4VD738WT
Created by
admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
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PRIMARY | |||
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6091-57-2
Created by
admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
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PRIMARY | |||
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442077
Created by
admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD