Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H39N7O4 |
Molecular Weight | 585.6978 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=Nc1cc(c(cc1N(C)CCN(C)C)OC)Nc2ncc(c(-c3cn(C)c4ccccc34)n2)C(=O)OC(C)C)O
InChI
InChIKey=AZSRSNUQCUDCGG-UHFFFAOYSA-N
InChI=1S/C32H39N7O4/c1-9-29(40)34-24-16-25(28(42-8)17-27(24)38(6)15-14-37(4)5)35-32-33-18-22(31(41)43-20(2)3)30(36-32)23-19-39(7)26-13-11-10-12-21(23)26/h9-13,16-20H,1,14-15H2,2-8H3,(H,34,40)(H,33,35,36)
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
653018
Created by
admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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1847461-43-1
Created by
admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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118607832
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admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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C126752
Created by
admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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39HBQ4A67L
Created by
admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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11183
Created by
admin on Sat Jun 26 15:57:40 UTC 2021 , Edited by admin on Sat Jun 26 15:57:40 UTC 2021
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ACTIVE MOIETY