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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

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

Approval Year

Name Type Language
(4-((3-CHLORO-4-METHOXYBENZYL)AMINO)-5-((PYRIMIDIN-2-YLMETHYL)CARBAMOYL)PYRIMIDIN-2-YL)-L-PROLINE
Systematic Name English
AVANAFIL METABOLITE M10
Common Name English
CARBOXYLIC ACID AVANAFIL
Common Name English
Code System Code Type Description
FDA UNII
S84P2JM6FL
Created by admin on Sat Dec 16 10:07:40 GMT 2023 , Edited by admin on Sat Dec 16 10:07:40 GMT 2023
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PUBCHEM
91827069
Created by admin on Sat Dec 16 10:07:40 GMT 2023 , Edited by admin on Sat Dec 16 10:07:40 GMT 2023
PRIMARY