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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23N3O2
Molecular Weight 373.4485
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)BENZOIC ACID

SMILES

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

InChI

InChIKey=ZUMPBNNVZORSJG-VXKWHMMOSA-N
InChI=1S/C23H23N3O2/c24-18-7-1-15(2-8-18)21-13-14-22(16-3-9-19(25)10-4-16)26(21)20-11-5-17(6-12-20)23(27)28/h1-12,21-22H,13-14,24-25H2,(H,27,28)/t21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23N3O2
Molecular Weight 373.4485
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 Fri Jun 25 22:29:07 UTC 2021
Edited
by admin
on Fri Jun 25 22:29:07 UTC 2021
Record UNII
B7C2L8I0EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)BENZOIC ACID
Systematic Name English
A-153885
Common Name English
OMBITASVIR METABOLITE M29
Common Name English
Code System Code Type Description
FDA UNII
B7C2L8I0EL
Created by admin on Fri Jun 25 22:29:07 UTC 2021 , Edited by admin on Fri Jun 25 22:29:07 UTC 2021
PRIMARY
PUBCHEM
138455001
Created by admin on Fri Jun 25 22:29:07 UTC 2021 , Edited by admin on Fri Jun 25 22:29:07 UTC 2021
PRIMARY
Related Record Type Details
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