Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

A1AN0 : Summary

Code

A1AN0

One-letter code

X

Molecule name

7-{(1R)-1-[(6-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-2-methylpropyl}-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione

Systematic names

ProgramVersionName
ACDLabs 12.01 7-{(1R)-1-[(6-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-2-methylpropyl}-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione
OpenEye OEToolkits 2.0.7 ~{N}-[(1~{S})-1-[1,1-bis(oxidanylidene)-3,4-dihydro-2~{H}-thiochromen-7-yl]-2-methyl-propyl]-6-bromanyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine

Formula

C19 H21 Br N4 O2 S

Formal charge

0

Molecular weight

449.365 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 CC(C)C(Nc1ncnc2[NH]c(Br)cc21)c1ccc2CCCS(=O)(=O)c2c1
SMILES CACTVS 3.385 CC(C)[CH](Nc1ncnc2[nH]c(Br)cc12)c3ccc4CCC[S](=O)(=O)c4c3
SMILES OpenEye OEToolkits 2.0.7 CC(C)C(c1ccc2c(c1)S(=O)(=O)CCC2)Nc3c4cc([nH]c4ncn3)Br
Canonical SMILES CACTVS 3.385 CC(C)[C@H](Nc1ncnc2[nH]c(Br)cc12)c3ccc4CCC[S](=O)(=O)c4c3
Canonical SMILES OpenEye OEToolkits 2.0.7 CC(C)[C@@H](c1ccc2c(c1)S(=O)(=O)CCC2)Nc3c4cc([nH]c4ncn3)Br

IUPAC InChI

InChI=1S/C19H21BrN4O2S/c1-11(2)17(24-19-14-9-16(20)23-18(14)21-10-22-19)13-6-5-12-4-3-7-27(25,26)15(12)8-13/h5-6,8-11,17H,3-4,7H2,1-2H3,(H2,21,22,23,24)/t17-/m1/s1

IUPAC InChI key

VAONVVNMXRCJSV-QGZVFWFLSA-N
A1AN0

wwPDB Information

Atom count

48 (27 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2024-04-18

Last modified at

2024-05-10

Status

Released

Obsoleted

Not Assigned