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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H33N5O3.ClH
Molecular Weight 524.054
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-H040922 MONOHYDROCHLORIDE

SMILES

Cl.C[C@@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(O)C=C3

InChI

InChIKey=NSFFLEDYTUJCOQ-VJTNNGHGSA-N
InChI=1S/C28H33N5O3.ClH/c1-19(20-14-16-23(34)17-15-20)32-26(35)24(13-8-18-31-28(29)30)33-27(36)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22;/h2-7,9-12,14-17,19,24-25,34H,8,13,18H2,1H3,(H,32,35)(H,33,36)(H4,29,30,31);1H/t19-,24-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AR-H040922 MONOHYDROCHLORIDE
Common Name English
(2R)-2-((2,2-DIPHENYLACETYL)AMINO)-5-GUANIDINO-N-((1R)-1-(4-HYDROXYPHENYL)ETHYL)PENTANAMIDE HYDROCHLORIDE
Preferred Name English
BENZENEACETAMIDE, N-((1R)-4-((AMINOIMINOMETHYL)AMINO)-1-((((1R)-1-(4-HYDROXYPHENYL)ETHYL)AMINO)CARBONYL)BUTYL)-.ALPHA.-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
221666-59-7
Created by admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
PRIMARY
PUBCHEM
141009384
Created by admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
PRIMARY
FDA UNII
VFR45SCF2V
Created by admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
PRIMARY