(4-((3-CHLORO-4-METHOXYBENZYL)AMINO)-5-((PYRIMIDIN-2-YLMETHYL)CARBAMOYL)PYRIMIDIN-2-YL)-L-PROLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24ClN7O4
Molecular Weight	497.934
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-((3-CHLORO-4-METHOXYBENZYL)AMINO)-5-((PYRIMIDIN-2-YLMETHYL)CARBAMOYL)PYRIMIDIN-2-YL)-L-PROLINE

Structure Search

SMILES

COC1=CC=C(CNC2=C(C=NC(=N2)N3CCC[C@H]3C(O)=O)C(=O)NCC4=NC=CC=N4)C=C1Cl

InChI

InChIKey=PCBMPGFPDFMDBC-KRWDZBQOSA-N

InChI=1S/C23H24ClN7O4/c1-35-18-6-5-14(10-16(18)24)11-27-20-15(21(32)28-13-19-25-7-3-8-26-19)12-29-23(30-20)31-9-2-4-17(31)22(33)34/h3,5-8,10,12,17H,2,4,9,11,13H2,1H3,(H,28,32)(H,33,34)(H,27,29,30)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H24ClN7O4
Molecular Weight	497.934
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:03:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:03:42 GMT 2025`
Record UNII	S84P2JM6FL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AVANAFIL METABOLITE M10

Preferred Name

English

(4-((3-CHLORO-4-METHOXYBENZYL)AMINO)-5-((PYRIMIDIN-2-YLMETHYL)CARBAMOYL)PYRIMIDIN-2-YL)-L-PROLINE

Systematic Name

English

CARBOXYLIC ACID AVANAFIL

Common Name

English

Code System Code Type Description

FDA UNII

S84P2JM6FL

Created by admin on Mon Mar 31 23:03:42 GMT 2025 , Edited by admin on Mon Mar 31 23:03:42 GMT 2025

PRIMARY

PUBCHEM

91827069

Created by admin on Mon Mar 31 23:03:42 GMT 2025 , Edited by admin on Mon Mar 31 23:03:42 GMT 2025

PRIMARY

Related Record Type Details


					DR5S136IVO

AVANAFIL

PARENT -> METABOLITE