Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C31H35N5O3 |
Molecular Weight | 525.6413 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)[C@@H](C(C)C)C(=O)OCC4=CC=CC=C4
InChI
InChIKey=VXKKFWDUSKMRNO-LJAQVGFWSA-N
InChI=1S/C31H35N5O3/c1-4-5-15-28(37)36(29(22(2)3)31(38)39-21-24-11-7-6-8-12-24)20-23-16-18-25(19-17-23)26-13-9-10-14-27(26)30-32-34-35-33-30/h6-14,16-19,22,29H,4-5,15,20-21H2,1-3H3,(H,32,33,34,35)/t29-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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11283894
Created by
admin on Sat Dec 16 09:58:53 GMT 2023 , Edited by admin on Sat Dec 16 09:58:53 GMT 2023
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DTXSID70160342
Created by
admin on Sat Dec 16 09:58:53 GMT 2023 , Edited by admin on Sat Dec 16 09:58:53 GMT 2023
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137863-20-8
Created by
admin on Sat Dec 16 09:58:53 GMT 2023 , Edited by admin on Sat Dec 16 09:58:53 GMT 2023
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1708795
Created by
admin on Sat Dec 16 09:58:53 GMT 2023 , Edited by admin on Sat Dec 16 09:58:53 GMT 2023
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2P0MPU907C
Created by
admin on Sat Dec 16 09:58:53 GMT 2023 , Edited by admin on Sat Dec 16 09:58:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD