Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H28N4O3 |
Molecular Weight | 372.4613 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | Unspecified cis-trans substitution |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)C1=NN(CC2CCC(O)CC2)C3=C1C=CC=C3)C(N)=O
InChI
InChIKey=GAXQKKYBSIFRJX-KVULBXGLSA-N
InChI=1S/C20H28N4O3/c1-12(2)17(19(21)26)22-20(27)18-15-5-3-4-6-16(15)24(23-18)11-13-7-9-14(25)10-8-13/h3-6,12-14,17,25H,7-11H2,1-2H3,(H2,21,26)(H,22,27)/t13?,14?,17-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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7QM8AHK8DN
Created by
admin on Sat Dec 16 18:30:18 GMT 2023 , Edited by admin on Sat Dec 16 18:30:18 GMT 2023
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PRIMARY | |||
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2130879-83-1
Created by
admin on Sat Dec 16 18:30:18 GMT 2023 , Edited by admin on Sat Dec 16 18:30:18 GMT 2023
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125181279
Created by
admin on Sat Dec 16 18:30:18 GMT 2023 , Edited by admin on Sat Dec 16 18:30:18 GMT 2023
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PRIMARY | |||
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16387
Created by
admin on Sat Dec 16 18:30:18 GMT 2023 , Edited by admin on Sat Dec 16 18:30:18 GMT 2023
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PRIMARY |
PARENT (METABOLITE)