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Details

Stereochemistry EPIMERIC
Molecular Formula C24H27N3O2
Molecular Weight 389.491
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-1543706

SMILES

c1cc(ccc1[C@]2([H])CC[C@@]([H])(c3ccc(cc3)N)N2c4ccc(cc4)C([H])(CO)O)N

InChI

InChIKey=KTUNZVRDYWBWTI-NTZARQNWSA-N
InChI=1S/C24H27N3O2/c25-19-7-1-16(2-8-19)22-13-14-23(17-3-9-20(26)10-4-17)27(22)21-11-5-18(6-12-21)24(29)15-28/h1-12,22-24,28-29H,13-15,25-26H2/t22-,23-,24?/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H27N3O2
Molecular Weight 389.491
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 09:21:53 UTC 2021
Edited
by admin
on Sat Jun 26 09:21:53 UTC 2021
Record UNII
11RW09CV9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-1543706
Common Name English
1-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-IUM-1-YL)PHENYL)ETHANE-1,2-DIOL
Systematic Name English
OMBITASVIR METABOLITE M37
Common Name English
Code System Code Type Description
FDA UNII
11RW09CV9E
Created by admin on Sat Jun 26 09:21:53 UTC 2021 , Edited by admin on Sat Jun 26 09:21:53 UTC 2021
PRIMARY
Related Record Type Details
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