Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22N4O5 |
Molecular Weight | 362.3804 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(COC(N)=O)C2=C(N3C[C@@H]4N[C@@H]4[C@]13OC)C(=O)C(C)=C(NCC)C2=O
InChI
InChIKey=WXANZYJDRSMLFO-CJUKMMNNSA-N
InChI=1S/C17H22N4O5/c1-4-19-11-7(2)13(22)12-10(14(11)23)8(6-26-16(18)24)17(25-3)15-9(20-15)5-21(12)17/h8-9,15,19-20H,4-6H2,1-3H3,(H2,18,24)/t8-,9+,15+,17-/m1/s1
Approval Year
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Code | English |
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101590544
Created by
admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
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B8ZKU5GHB9
Created by
admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
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329085
Created by
admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
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4117-84-4
Created by
admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
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DTXSID60961481
Created by
admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY