AR-H040922 FREEBASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H33N5O3
Molecular Weight	487.5933
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=AOUQZUZEYSDMEZ-NTKDMRAZSA-N

InChI=1S/C28H33N5O3/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)/t19-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AR-H040922 FREEBASE

Common Name

English

N-((1R)-4-((AMINOIMINOMETHYL)AMINO)-1-((((1R)-1-(4-HYDROXYPHENYL)ETHYL)AMINO)CARBONYL)BUTYL)-.ALPHA.-PHENYLBENZENEACETAMIDE

Systematic Name

English

Y1 RECEPTOR ANTAGONIST 1

Common Name

English

BENZENEACETAMIDE, N-((1R)-4-((AMINOIMINOMETHYL)AMINO)-1-((((1R)-1-(4-HYDROXYPHENYL)ETHYL)AMINO)CARBONYL)BUTYL)-.ALPHA.-PHENYL-

Systematic Name

English

(2R)-2-((2,2-DIPHENYLACETYL)AMINO)-5-GUANIDINO-N-((1R)-1-(4-HYDROXYPHENYL)ETHYL)PENTANAMIDE

Systematic Name

English

H-409/22

Common Name

English

Code System Code Type Description

CAS

221697-09-2

Created by admin on Sat Dec 16 11:14:59 GMT 2023 , Edited by admin on Sat Dec 16 11:14:59 GMT 2023

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PUBCHEM

5311439

Created by admin on Sat Dec 16 11:14:59 GMT 2023 , Edited by admin on Sat Dec 16 11:14:59 GMT 2023

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FDA UNII

7NCK567YKQ

Created by admin on Sat Dec 16 11:14:59 GMT 2023 , Edited by admin on Sat Dec 16 11:14:59 GMT 2023

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MANUFACTURER PRODUCT INFORMATION

AR-H040922(FREEBASE)

Created by admin on Sat Dec 16 11:14:59 GMT 2023 , Edited by admin on Sat Dec 16 11:14:59 GMT 2023

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ACTIVE MOIETY


					7NCK567YKQ

AR-H040922 FREEBASE