Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28N4O.2C4H4O4 |
| Molecular Weight | 536.5747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN(C)CCCN1CCN(CC1)C2=CC=C(NC(C)=O)C=C2
InChI
InChIKey=YCPXMJXDVLKMIU-SPIKMXEPSA-N
InChI=1S/C17H28N4O.2C4H4O4/c1-15(22)18-16-5-7-17(8-6-16)21-13-11-20(12-14-21)10-4-9-19(2)3;2*5-3(6)1-2-4(7)8/h5-8H,4,9-14H2,1-3H3,(H,18,22);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 15:26:03 UTC 2023 , Edited by admin on Fri Dec 15 15:26:03 UTC 2023
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DTXSID901339487
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CHEMBL1945318
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admin on Fri Dec 15 15:26:03 UTC 2023 , Edited by admin on Fri Dec 15 15:26:03 UTC 2023
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C66397
Created by
admin on Fri Dec 15 15:26:03 UTC 2023 , Edited by admin on Fri Dec 15 15:26:03 UTC 2023
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20057141
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7T952LZM7T
Created by
admin on Fri Dec 15 15:26:03 UTC 2023 , Edited by admin on Fri Dec 15 15:26:03 UTC 2023
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1252-69-3
Created by
admin on Fri Dec 15 15:26:03 UTC 2023 , Edited by admin on Fri Dec 15 15:26:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
