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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21IN6O2
Molecular Weight 444.2707
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl (3R)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-1-piperidinecarboxylate

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)N2N=C(I)C3=C2N=CN=C3N

InChI

InChIKey=YQXAEBHPCJZKKX-SECBINFHSA-N
InChI=1S/C15H21IN6O2/c1-15(2,3)24-14(23)21-6-4-5-9(7-21)22-13-10(11(16)20-22)12(17)18-8-19-13/h8-9H,4-7H2,1-3H3,(H2,17,18,19)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl (3R)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-1-piperidinecarboxylate
Systematic Name English
(R)-tert-Butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
Preferred Name English
tert-Butyl (3R)-3-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
Systematic Name English
1-Piperidinecarboxylic acid, 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-, 1,1-dimethylethyl ester, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
58441419
Created by admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
PRIMARY
CAS
1276110-38-3
Created by admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
PRIMARY
FDA UNII
H24E73XD8T
Created by admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
PRIMARY