Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H22N4O5.2C2H7NO |
| Molecular Weight | 580.6321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.NCCO.CC1=NN(C(=O)\C1=N/NC2=C(O)C(=CC=C2)C3=CC=C(O3)C(O)=O)C4=CC=C5CCCCC5=C4
InChI
InChIKey=LEXFXZIVRDMLHQ-SBIAVEDLSA-N
InChI=1S/C25H22N4O5.2C2H7NO/c1-14-22(24(31)29(28-14)17-10-9-15-5-2-3-6-16(15)13-17)27-26-19-8-4-7-18(23(19)30)20-11-12-21(34-20)25(32)33;2*3-1-2-4/h4,7-13,26,30H,2-3,5-6H2,1H3,(H,32,33);2*4H,1-3H2/b27-22-;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1257792-42-9
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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PRIMARY | |||
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V45T2I862X
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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C173439
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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PRIMARY | |||
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87280498
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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PRIMARY | |||
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300000041591
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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PRIMARY | |||
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2236560-79-3
Created by
admin on Tue Apr 01 17:14:50 GMT 2025 , Edited by admin on Tue Apr 01 17:14:50 GMT 2025
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ALTERNATIVE |
ACTIVE MOIETY
SUBSTANCE RECORD
