PF-06305591

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H22N4O
Molecular Weight	274.3614
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PF-06305591

Structure Search

SMILES

C[C@H]([C@H](N)C1=NC2=CC=C(C=C2N1)C(C)(C)C)C(N)=O

InChI

InChIKey=APWZIFIAVVFPNT-PELKAZGASA-N

InChI=1S/C15H22N4O/c1-8(13(17)20)12(16)14-18-10-6-5-9(15(2,3)4)7-11(10)19-14/h5-8,12H,16H2,1-4H3,(H2,17,20)(H,18,19)/t8-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H22N4O
Molecular Weight	274.3614
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:32:19 UTC 2023` Edited by `admin` on `Sat Dec 16 11:32:19 UTC 2023`
Record UNII	G5Y3F1X9MU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PF-06305591

Common Name

English

PF-6305591

Code

English

1H-BENZIMIDAZOLE-2-PROPANAMIDE, .,BETA.-AMINO-6-(1,1-DIMETHYLETHYL)-.ALPHA.-METHYL-, (.ALPHA.R,.BETA.S)-

Systematic Name

English

(.ALPHA.R,.BETA.S)-.BETA.-AMINO-6-(1,1-DIMETHYLETHYL)-.ALPHA.-METHYL-1H-BENZIMIDAZOLE-2-PROPANAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

G5Y3F1X9MU

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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SMS_ID

100000181262

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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PUBCHEM

71666749

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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CAS

1449473-97-5

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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EVMPD

SUB194804

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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DRUG BANK

DB12106

Created by admin on Sat Dec 16 11:32:19 UTC 2023 , Edited by admin on Sat Dec 16 11:32:19 UTC 2023

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