ICLAPRIM, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22N4O3
Molecular Weight	354.403
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C2=C(C=C[C@H](O2)C3CC3)C(CC4=C(N)N=C(N)N=C4)=C1

InChI

InChIKey=HWJPWWYTGBZDEG-AWEZNQCLSA-N

InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H22N4O3
Molecular Weight	354.403
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 `Tue Apr 01 16:25:21 GMT 2025` Edited by `admin` on `Tue Apr 01 16:25:21 GMT 2025`
Record UNII	RG4NWL6NKS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ICLAPRIM, (R)-

Common Name

English

2,4-PYRIMIDINEDIAMINE, 5-(((2R)-2-CYCLOPROPYL-7,8-DIMETHOXY-2H-1-BENZOPYRAN-5-YL)METHYL)

Preferred Name

English

5-[[(2R)-2-Cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl]methyl]-2,4-pyrimidinediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

10247560

Created by admin on Tue Apr 01 16:25:21 GMT 2025 , Edited by admin on Tue Apr 01 16:25:21 GMT 2025

PRIMARY

FDA UNII

RG4NWL6NKS

Created by admin on Tue Apr 01 16:25:21 GMT 2025 , Edited by admin on Tue Apr 01 16:25:21 GMT 2025

PRIMARY

CAS

1208116-65-7

Created by admin on Tue Apr 01 16:25:21 GMT 2025 , Edited by admin on Tue Apr 01 16:25:21 GMT 2025

PRIMARY

Related Record Type Details


					42445HUU0O

ICLAPRIM

RACEMATE -> ENANTIOMER

Amount:


					7P9VLC9Y9D

ICLAPRIM, (S)-

ENANTIOMER -> ENANTIOMER

Amount: