N-((1R)-1-(3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)ETHYL)-N-((1-OXIDO-3-PYRIDINYL)METHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H24F3N5O5
Molecular Weight	591.5373
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((1R)-1-(3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)ETHYL)-N-((1-OXIDO-3-PYRIDINYL)METHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE

Structure Search

SMILES

C[C@@H](N(CC1=CC=C[N+]([O-])=C1)C(=O)CC2=CC=C(OC(F)(F)F)C=C2)C3=NC4=NC=CC=C4C(=O)N3C5=CC=C(O)C=C5

InChI

InChIKey=GJYSTNPOXMTWIE-LJQANCHMSA-N

InChI=1S/C30H24F3N5O5/c1-19(28-35-27-25(5-2-14-34-27)29(41)38(28)22-8-10-23(39)11-9-22)37(18-21-4-3-15-36(42)17-21)26(40)16-20-6-12-24(13-7-20)43-30(31,32)33/h2-15,17,19,39H,16,18H2,1H3/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-((1R)-1-(3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)ETHYL)-N-((1-OXIDO-3-PYRIDINYL)METHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE

Systematic Name

English

BENZENEACETAMIDE, N-((1R)-1-(3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)ETHYL)-N-((1-OXIDO-3-PYRIDINYL)METHYL)-4-(TRIFLUOROMETHOXY)-

Systematic Name

English

AMG-487 METABOLITE M3

Common Name

English

Code System Code Type Description

PUBCHEM

10348416

Created by admin on Sat Dec 16 16:10:54 GMT 2023 , Edited by admin on Sat Dec 16 16:10:54 GMT 2023

PRIMARY

FDA UNII

D70B5M4MT5

Created by admin on Sat Dec 16 16:10:54 GMT 2023 , Edited by admin on Sat Dec 16 16:10:54 GMT 2023

PRIMARY

CAS

752244-92-1

Created by admin on Sat Dec 16 16:10:54 GMT 2023 , Edited by admin on Sat Dec 16 16:10:54 GMT 2023

PRIMARY

PARENT (METABOLITE)


					355CGR2CBL

AMG-487

SUBSTANCE RECORD


					D70B5M4MT5

N-((1R)-1-(3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)ETHYL)-N-((1-OXIDO-3-PYRIDINYL)METHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE