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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31N3
Molecular Weight 385.5454
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-1242846

SMILES

CC(C)(C)c1ccc(cc1)N2[C@@]([H])(CC[C@@]2([H])c3ccc(cc3)N)c4ccc(cc4)N

InChI

InChIKey=FYNVMVYBTUEWEQ-DQEYMECFSA-N
InChI=1S/C26H31N3/c1-26(2,3)20-8-14-23(15-9-20)29-24(18-4-10-21(27)11-5-18)16-17-25(29)19-6-12-22(28)13-7-19/h4-15,24-25H,16-17,27-28H2,1-3H3/t24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H31N3
Molecular Weight 385.5454
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 Sat Jun 26 13:03:24 UTC 2021
Edited
by admin
on Sat Jun 26 13:03:24 UTC 2021
Record UNII
S6PCO9D46J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-1242846
Common Name English
OMBITASVIR METABOLITE M23
Common Name English
BENZENAMINE, 4,4'-((2S,5S)-1-(4-(1,1-DIMETHYLETHYL)PHENYL)-2,5-PYRROLIDINEDIYL)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
67239053
Created by admin on Sat Jun 26 13:03:24 UTC 2021 , Edited by admin on Sat Jun 26 13:03:24 UTC 2021
PRIMARY
CAS
1258235-06-1
Created by admin on Sat Jun 26 13:03:24 UTC 2021 , Edited by admin on Sat Jun 26 13:03:24 UTC 2021
PRIMARY
FDA UNII
S6PCO9D46J
Created by admin on Sat Jun 26 13:03:24 UTC 2021 , Edited by admin on Sat Jun 26 13:03:24 UTC 2021
PRIMARY
Related Record Type Details
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