Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H32N4O4.2Na |
| Molecular Weight | 606.6218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=C(CCC([O-])=O)C2=CC3=NC(=CC4=C(C)C(C=C)=C(N4)C=C5N=C(C=C1N2)C(C=C)=C5C)C(C)=C3CCC([O-])=O
InChI
InChIKey=VWIKDHUBYGYUKW-HXFTUNQESA-L
InChI=1S/C34H34N4O4.2Na/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);;/q;2*+1/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2081
Created by
admin on Fri Dec 15 16:28:22 UTC 2023 , Edited by admin on Fri Dec 15 16:28:22 UTC 2023
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54N4UY1C7C
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SUB23329
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256-815-9
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m9276
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177389
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C76666
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DTXSID8046589
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CHEMBL1325592
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50865-01-5
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100000087589
Created by
admin on Fri Dec 15 16:28:22 UTC 2023 , Edited by admin on Fri Dec 15 16:28:22 UTC 2023
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SUBSTANCE RECORD
