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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31FN6O6S.2ClH
Molecular Weight 647.546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of R-142086

SMILES

Cl[H].Cl[H].CC(=N)N1CCC(CC1)OC2=CC=C(C=C2C(N)=O)N(C\C(F)=C\C3=CC=CC(=C3)C(N)=N)S(=O)(=O)CC(O)=O

InChI

InChIKey=TWQSTUYOMXKBIH-SBETWTBCSA-N
InChI=1S/C26H31FN6O6S.2ClH/c1-16(28)32-9-7-21(8-10-32)39-23-6-5-20(13-22(23)26(31)36)33(40(37,38)15-24(34)35)14-19(27)12-17-3-2-4-18(11-17)25(29)30;;/h2-6,11-13,21,28H,7-10,14-15H2,1H3,(H3,29,30)(H2,31,36)(H,34,35);2*1H/b19-12-,28-16?;;

HIDE SMILES / InChI

Molecular Formula C26H31FN6O6S
Molecular Weight 574.624
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:37 UTC 2023
Edited
by admin
on Sat Dec 16 09:09:37 UTC 2023
Record UNII
9RHS9977NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-142086
Common Name English
Code System Code Type Description
FDA UNII
9RHS9977NS
Created by admin on Sat Dec 16 09:09:37 UTC 2023 , Edited by admin on Sat Dec 16 09:09:37 UTC 2023
PRIMARY
PUBCHEM
16220198
Created by admin on Sat Dec 16 09:09:37 UTC 2023 , Edited by admin on Sat Dec 16 09:09:37 UTC 2023
PRIMARY
CAS
475504-65-5
Created by admin on Sat Dec 16 09:09:37 UTC 2023 , Edited by admin on Sat Dec 16 09:09:37 UTC 2023
PRIMARY
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