Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H27FN4O2.C4H6O6 |
Molecular Weight | 560.5713 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC1=C(CCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)C(=O)N5CCCCC5=N1
InChI
InChIKey=KSWIOGDSXUFKOC-LREBCSMRSA-N
InChI=1S/C23H27FN4O2.C4H6O6/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22;5-1(3(7)8)2(6)4(9)10/h5-6,14,16H,2-4,7-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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69872411
Created by
admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
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PRIMARY | |||
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0S6B72E3LK
Created by
admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
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PRIMARY | |||
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666179-92-6
Created by
admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD