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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H49N7O7
Molecular Weight 763.8812
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHF-6366

SMILES

CN1N=C(C=C1COC2=CC(=CC=C2)[C@@H](NC(=O)N[C@H]3CN4CCC3CC4)C5=CC=CC=C5)C(=O)OCCCCNC[C@H](O)C6=C7C=CC(=O)NC7=C(O)C=C6

InChI

InChIKey=IAAKRXCAYJBQKK-JDRLYAORSA-N
InChI=1S/C42H49N7O7/c1-48-30(23-34(47-48)41(53)55-21-6-5-18-43-24-37(51)32-12-14-36(50)40-33(32)13-15-38(52)45-40)26-56-31-11-7-10-29(22-31)39(28-8-3-2-4-9-28)46-42(54)44-35-25-49-19-16-27(35)17-20-49/h2-4,7-15,22-23,27,35,37,39,43,50-51H,5-6,16-21,24-26H2,1H3,(H,45,52)(H2,44,46,54)/t35-,37-,39-/m0/s1

HIDE SMILES / InChI

Molecular Formula C42H49N7O7
Molecular Weight 763.8812
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:26:59 GMT 2023
Edited
by admin
on Sat Dec 16 19:26:59 GMT 2023
Record UNII
6ZE7T2VQ9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHF-6366
Common Name English
1H-Pyrazole-3-carboxylic acid, 5-[[3-[(S)-[[[(1R)-1-azabicyclo[2.2.2]oct-3-yloxy]carbonyl]amino]phenylmethyl]phenoxy]methyl]-1-methyl-, 4-[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]butyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
166177284
Created by admin on Sat Dec 16 19:26:59 GMT 2023 , Edited by admin on Sat Dec 16 19:26:59 GMT 2023
PRIMARY
FDA UNII
6ZE7T2VQ9F
Created by admin on Sat Dec 16 19:26:59 GMT 2023 , Edited by admin on Sat Dec 16 19:26:59 GMT 2023
PRIMARY
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