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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H33ClFN7O3
Molecular Weight 618.101
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (8S)-13-(6-Chloro-5-cyclopropyl-1H-indazol-4-yl)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-6,10-dioxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11,13,15(19),16-pentaene

SMILES

FC1=C(N=C2OC[C@@H]3COCCCN3C4=NC(OC[C@@]56CCCN5CC(=C)C6)=NC1=C24)C7=C(C8CC8)C(Cl)=CC9=C7C=NN9

InChI

InChIKey=DXOMOBYVTNQMSC-GTJUCTONSA-N
InChI=1S/C32H33ClFN7O3/c1-17-11-32(6-2-7-40(32)13-17)16-44-31-37-28-25-29(38-31)41-8-3-9-42-14-19(41)15-43-30(25)36-27(26(28)34)24-20-12-35-39-22(20)10-21(33)23(24)18-4-5-18/h10,12,18-19H,1-9,11,13-16H2,(H,35,39)/t19-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H33ClFN7O3
Molecular Weight 618.101
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:38 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:38 GMT 2025
Record UNII
786G7X77DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(8S)-13-(6-Chloro-5-cyclopropyl-1H-indazol-4-yl)-14-fluoro-17-[[(8S)-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methoxy]-6,10-dioxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11,13,15(19),16-pentaene
Preferred Name English
Code System Code Type Description
FDA UNII
786G7X77DW
Created by admin on Wed Apr 02 19:52:38 GMT 2025 , Edited by admin on Wed Apr 02 19:52:38 GMT 2025
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CAS
3058573-95-5
Created by admin on Wed Apr 02 19:52:38 GMT 2025 , Edited by admin on Wed Apr 02 19:52:38 GMT 2025
PRIMARY
PUBCHEM
172194214
Created by admin on Wed Apr 02 19:52:38 GMT 2025 , Edited by admin on Wed Apr 02 19:52:38 GMT 2025
PRIMARY