Xevinapant C-14

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H43N5O4
Molecular Weight	563.7075
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC[C@H](N1C(=O)[C@H](CN(CC2)C(=O)CC(C)C)NC(=O)[C@H](C)N[14CH3])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=LSXUTRRVVSPWDZ-BKRIEWOISA-N

InChI=1S/C32H43N5O4/c1-21(2)19-28(38)36-18-17-25-15-16-27(37(25)32(41)26(20-36)34-30(39)22(3)33-4)31(40)35-29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,21-22,25-27,29,33H,15-20H2,1-4H3,(H,34,39)(H,35,40)/t22-,25+,26-,27-/m0/s1/i4+2

HIDE SMILES / InChI

Molecular Formula	C32H43N5O4
Molecular Weight	563.7075
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:21:39 GMT 2023` Edited by `admin` on `Sat Dec 16 19:21:39 GMT 2023`
Record UNII	YQT6HF6ACB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Xevinapant C-14

Common Name

English

[14C]-xevinapant

Common Name

English

Code System Code Type Description

PUBCHEM

165412133

Created by admin on Sat Dec 16 19:21:39 GMT 2023 , Edited by admin on Sat Dec 16 19:21:39 GMT 2023

PRIMARY

FDA UNII

YQT6HF6ACB

Created by admin on Sat Dec 16 19:21:39 GMT 2023 , Edited by admin on Sat Dec 16 19:21:39 GMT 2023

PRIMARY