bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate

bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate

Formula: C12H12N2O10

SMILES: OC(C(O)C(=O)ON1C(=O)CCC1=O)C(=O)ON1C(=O)CCC1=O

IUPAC: bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate

InChI: InChI=1/C12H12N2O10/c15-5-1-2-6(16)13(5)23-11(21)9(19)10(20)12(22)24-14-7(17)3-4-8(14)18/h9-10,19-20H,1-4H2

Composition: C (41.87%), H (3.51%), N (8.14%), O (46.48%)

Molar Mass: 344.232

Atom Count: 36

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	2
Exact Mass	344.049194594
Formal Charge	0
FSP3	0.5
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	NXVYSVARUKNFNF-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	67.32
Topological Polar Surface Area	167.82
Polarizability	27.4
Ring Count	2
Rotatable Bond Count	7

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Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C12H12N2O10		Quote Only