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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28N8
Molecular Weight 452.5541
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl][4,7?-bi-7H-pyrrolo[2,3-d]pyrimidin]-4?-amine

SMILES

C[C@@H]1CCN(CC2=CC=CC=C2)C[C@@H]1N(C)C3=NC=NC4=C3C=CN4C5=NC=NC6=C5C=CN6

InChI

InChIKey=KBSJAJAINOXQAK-GCJKJVERSA-N
InChI=1S/C26H28N8/c1-18-9-12-33(14-19-6-4-3-5-7-19)15-22(18)32(2)24-21-10-13-34(26(21)31-17-29-24)25-20-8-11-27-23(20)28-16-30-25/h3-8,10-11,13,16-18,22H,9,12,14-15H2,1-2H3,(H,27,28,30)/t18-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H28N8
Molecular Weight 452.5541
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 Wed Apr 02 19:09:25 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:25 GMT 2025
Record UNII
FYS6VS3JK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl][4,7?-bi-7H-pyrrolo[2,3-d]pyrimidin]-4?-amine
Systematic Name English
N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-amine
Preferred Name English
[4,7?-Bi-7H-pyrrolo[2,3-d]pyrimidin]-4?-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-
Systematic Name English
Code System Code Type Description
CAS
2504210-51-7
Created by admin on Wed Apr 02 19:09:25 GMT 2025 , Edited by admin on Wed Apr 02 19:09:25 GMT 2025
PRIMARY
FDA UNII
FYS6VS3JK4
Created by admin on Wed Apr 02 19:09:25 GMT 2025 , Edited by admin on Wed Apr 02 19:09:25 GMT 2025
PRIMARY