A-1242846

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31N3
Molecular Weight	385.5444
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)C1=CC=C(C=C1)N2[C@@H](CC[C@H]2C3=CC=C(N)C=C3)C4=CC=C(N)C=C4

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	385.5444
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 `Thu Jul 06 20:25:58 UTC 2023` Edited by `admin` on `Thu Jul 06 20:25:58 UTC 2023`
Record UNII	S6PCO9D46J
Record Status	`Validated (UNII)`
Record Version

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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 Thu Jul 06 20:25:58 UTC 2023 , Edited by admin on Thu Jul 06 20:25:58 UTC 2023

PRIMARY

CAS

1258235-06-1

Created by admin on Thu Jul 06 20:25:58 UTC 2023 , Edited by admin on Thu Jul 06 20:25:58 UTC 2023

PRIMARY

FDA UNII

S6PCO9D46J

Created by admin on Thu Jul 06 20:25:58 UTC 2023 , Edited by admin on Thu Jul 06 20:25:58 UTC 2023

PRIMARY

Related Record Type Details


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OMBITASVIR

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