S-15261 MONOHYDROCHLORIDE, (+)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C36H35F3N2O4.ClH
Molecular Weight	653.13
Optical Activity	( + )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-15261 MONOHYDROCHLORIDE, (+)-

Structure Search

SMILES

Cl.COC(CNCCOC(=O)C1=CC=C(CCNC(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)C=C1)C5=CC(=CC=C5)C(F)(F)F

InChI

InChIKey=PDGXECPOLWJOMQ-UHFFFAOYSA-N

InChI=1S/C36H35F3N2O4.ClH/c1-44-33(26-7-6-8-27(21-26)36(37,38)39)23-40-19-20-45-35(43)25-15-13-24(14-16-25)17-18-41-34(42)22-32-30-11-4-2-9-28(30)29-10-3-5-12-31(29)32;/h2-16,21,32-33,40H,17-20,22-23H2,1H3,(H,41,42);1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C36H35F3N2O4
Molecular Weight	616.6693
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:42:15 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:15 GMT 2025`
Record UNII	F665C1436M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOIC ACID, 4-(2-((9H-FLUOREN-9-YLACETYL)AMINO)ETHYL)-, 2-((2-METHOXY-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)ETHYL ESTER, MONOHYDROCHLORIDE, (+)-

Preferred Name

English

S-15261 MONOHYDROCHLORIDE, (+)-

Common Name

English

Code System Code Type Description

CAS

147308-18-7

Created by admin on Mon Mar 31 23:42:15 GMT 2025 , Edited by admin on Mon Mar 31 23:42:15 GMT 2025

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FDA UNII

F665C1436M

Created by admin on Mon Mar 31 23:42:15 GMT 2025 , Edited by admin on Mon Mar 31 23:42:15 GMT 2025

PRIMARY

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