2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H32ClN5
Molecular Weight	522.083
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Structure Search

SMILES

C[C@@H]1CCN(C[C@@H]1N(C)C2=C3C=CNC3=NC(Cl)=N2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=YPJGQBQUNLAPBL-LXFBAYGMSA-N

InChI=1S/C32H32ClN5/c1-23-19-21-38(22-28(23)37(2)30-27-18-20-34-29(27)35-31(33)36-30)32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-18,20,23,28H,19,21-22H2,1-2H3,(H,34,35,36)/t23-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H32ClN5
Molecular Weight	522.083
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 19:29:01 GMT 2023` Edited by `admin` on `Sat Dec 16 19:29:01 GMT 2023`
Record UNII	S6V2KD6P6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systematic Name

English

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90270917

Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023

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FDA UNII

S6V2KD6P6T

Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023

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CAS

1616760-96-3

Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023

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