MK-8776

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H18BrN7
Molecular Weight	376.254
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MK-8776

Structure Search

SMILES

CN1C=C(C=N1)C2=C3N=C([C@@H]4CCCNC4)C(Br)=C(N)N3N=C2

InChI

InChIKey=GMIZZEXBPRLVIV-SECBINFHSA-N

InChI=1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H18BrN7
Molecular Weight	376.254
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 `Sat Dec 16 01:49:47 UTC 2023` Edited by `admin` on `Sat Dec 16 01:49:47 UTC 2023`
Record UNII	K2ZSF0992C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-8776

Common Name

English

(R)-6-BROMO-3-(1-METHYL-1H-PYRAZOL-4-YL)-5-(PIPERIDIN-3-YL)PYRAZOLO(1,5-A)PYRIMIDIN-7-AMINE

Systematic Name

English

SCH-900776

Common Name

English

PYRAZOLO(1,5-A)PYRIMIDIN-7-AMINE, 6-BROMO-3-(1-METHYL-1H-PYRAZOL-4-YL)-5-(3R)-3-PIPERIDINYL-

Systematic Name

English

6-BROMO-3-(1-METHYL-1H-PYRAZOL-4-YL)-5-((3R)-PIPERIDIN-3-YL)PYRAZOLO(1,5-A)PYRIMIDIN-7-AMINE

Systematic Name

English

SCH 900776

Code

English

Code System Code Type Description

PUBCHEM

46239015

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

NCI_THESAURUS

C79867

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

EPA CompTox

DTXSID00237551

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

ChEMBL

CHEMBL2386889

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

CAS

891494-63-6

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

FDA UNII

K2ZSF0992C

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

DRUG BANK

DB11899

Created by admin on Sat Dec 16 01:49:47 UTC 2023 , Edited by admin on Sat Dec 16 01:49:47 UTC 2023

PRIMARY

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					K2ZSF0992C

MK-8776

ACTIVE MOIETY