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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H17N3O2
Molecular Weight	283.3251
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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Structure Search

SMILES

COC1=CC=C(C=C1)N(C)C2=C3C=C(C)OC3=NC(C)=N2

InChI

InChIKey=KVMLMFRXRZLEGU-UHFFFAOYSA-N

InChI=1S/C16H17N3O2/c1-10-9-14-15(17-11(2)18-16(14)21-10)19(3)12-5-7-13(20-4)8-6-12/h5-9H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C16H17N3O2
Molecular Weight	283.3251
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:00:23 UTC 2023` Edited by `admin` on `Fri Dec 15 16:00:23 UTC 2023`
Record UNII	LB2951OCS5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Code

English

FURO(2,3-D)PYRIMIDIN-4-AMINE, N-(4-METHOXYPHENYL)-N,2,6-TRIMETHYL-

Systematic Name

English

N-(4-METHOXYPHENYL)-N,2,6-TRIMETHYLFURO(2,3-D) PYRIMIDIN-4-AMINE

Systematic Name

English

AAG-1

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

509015

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

EU-Orphan Drug

EU/3/16/1618

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

Code System Code Type Description

PUBCHEM

44611919

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

PRIMARY

CAS

1204408-18-3

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

PRIMARY

FDA UNII

LB2951OCS5

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

PRIMARY

SMS_ID

100000183819

Created by admin on Fri Dec 15 16:00:23 UTC 2023 , Edited by admin on Fri Dec 15 16:00:23 UTC 2023

PRIMARY

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