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- ChemComp-RCY: (3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione -

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Basic information

EntryDatabase: PDB chemical components / ID: RCY
NameName: (3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione
Synonyms: 3-Maleimido-PROXYL (bound form)

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Chemical information

Composition
Formula: C12H19N2O3 / Number of atoms: 36 / Formula weight: 239.291 / Formal charge: 0
Others

2ju4

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RCY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2JU4
History
Create componentOct 5, 2007
Modify descriptorJun 4, 2011
Other modificationFeb 9, 2012
Other modificationFeb 15, 2012
Modify synonymsJun 5, 2020
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01ON2C(CC(N1C(=O)CCC1=O)C2(C)C)(C)C
CACTVS 3.370CC1(C)C[CH](N2C(=O)CCC2=O)C(C)(C)N1[O]
OpenEye OEToolkits 1.7.6CC1(CC(C(N1[O])(C)C)N2C(=O)CCC2=O)C

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SMILES CANONICAL

CACTVS 3.370CC1(C)C[C@@H](N2C(=O)CCC2=O)C(C)(C)N1[O]
OpenEye OEToolkits 1.7.6CC1(C[C@H](C(N1[O])(C)C)N2C(=O)CCC2=O)C

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InChI

InChI 1.03InChI=1S/C12H20N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h8,17H,5-7H2,1-4H3/t8-/m1/s1

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InChIKey

InChI 1.03BGLGHMPQDJUKJG-MRVPVSSYSA-N

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SYSTEMATIC NAME

ACDLabs 12.01(3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione
OpenEye OEToolkits 1.7.61-[(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]pyrrolidine-2,5-dione

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PDB entries

Showing all 1 items

PDB-2ju4:
NMR structure of the gamma subunit of cGMP phosphodiesterase

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