Hexahydro-2,2-dimethyl-5-oxoimidazo[5,1-b]thiazole-3,7-dicarboxylic acid; Di-Na salt 

AlkaPlorer ID: AK300319

Synonym: None

IUPAC Name: 2,2-dimethyl-5-oxo-3,6,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid

Structure

SMILES: CC1(C)SC2C(C(=O)O)NC(=O)N2C1C(=O)O

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InChI: InChI=1S/C9H12N2O5S/c1-9(2)4(7(14)15)11-5(17-9)3(6(12)13)10-8(11)16/h3-5H,1-2H3,(H,10,16)(H,12,13)(H,14,15)

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InChIKey: RXVCHKFNBPFYCC-UHFFFAOYSA-N

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Reference

PubChem CID: 6451507

CAS: 3053-85-8

COCONUT: CNP0167710.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium chrysogenum Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 260.271

TPSA: 106.94

MolLogP: -0.2305000000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information