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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H24F3N5O4
Molecular Weight	575.5379
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-(3-PYRIDINYLMETHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE

Structure Search

SMILES

C[C@@H](N(CC1=CC=CN=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=QTVDULQPUXPKEL-LJQANCHMSA-N

InChI=1S/C30H24F3N5O4/c1-19(28-36-27-25(5-3-15-35-27)29(41)38(28)22-8-10-23(39)11-9-22)37(18-21-4-2-14-34-17-21)26(40)16-20-6-12-24(13-7-20)42-30(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-(3-PYRIDINYLMETHYL)-4-(TRIFLUOROMETHOXY)BENZENEACETAMIDE

Systematic Name

English

AMG-487 METABOLITE M2

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

11757854

Created by admin on Sat Dec 16 16:38:33 GMT 2023 , Edited by admin on Sat Dec 16 16:38:33 GMT 2023

PRIMARY

CAS

752244-91-0

Created by admin on Sat Dec 16 16:38:33 GMT 2023 , Edited by admin on Sat Dec 16 16:38:33 GMT 2023

PRIMARY

FDA UNII

4V0EBS1I32

Created by admin on Sat Dec 16 16:38:33 GMT 2023 , Edited by admin on Sat Dec 16 16:38:33 GMT 2023

PRIMARY

PARENT (METABOLITE)


					355CGR2CBL

AMG-487

SUBSTANCE RECORD


					4V0EBS1I32

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