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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22ClN5O5
Molecular Weight 423.851
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((5-CARBAMOYL-4-((3-CHLORO-4-METHOXY-PHENYL)METHYLAMINO)PYRIMIDIN-2-YL)AMINO)-5-HYDROXY-PENTANOIC ACID

SMILES

COC1=C(Cl)C=C(CNC2=NC(N[C@H](CO)CCC(O)=O)=NC=C2C(N)=O)C=C1

InChI

InChIKey=SGLHMHIKJHMKSE-NSHDSACASA-N
InChI=1S/C18H22ClN5O5/c1-29-14-4-2-10(6-13(14)19)7-21-17-12(16(20)28)8-22-18(24-17)23-11(9-25)3-5-15(26)27/h2,4,6,8,11,25H,3,5,7,9H2,1H3,(H2,20,28)(H,26,27)(H2,21,22,23,24)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22ClN5O5
Molecular Weight 423.851
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 23:03:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:03:43 GMT 2025
Record UNII
EF7YX9V2VW
Record Status Validated (UNII)
Record Version
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Name Type Language
AVANAFIL METABOLITE M31
Preferred Name English
4-((5-CARBAMOYL-4-((3-CHLORO-4-METHOXY-PHENYL)METHYLAMINO)PYRIMIDIN-2-YL)AMINO)-5-HYDROXY-PENTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
156596595
Created by admin on Mon Mar 31 23:03:43 GMT 2025 , Edited by admin on Mon Mar 31 23:03:43 GMT 2025
PRIMARY
FDA UNII
EF7YX9V2VW
Created by admin on Mon Mar 31 23:03:43 GMT 2025 , Edited by admin on Mon Mar 31 23:03:43 GMT 2025
PRIMARY
Related Record Type Details
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