多尼培南缩合物

Description

Doripenem condensation compound · CAS 491878-07-0 · C30H34N6O12S2. UNII QNG27Y4NQH.

Identification

CAS Registry Number	491878-07-0
PubChem CID	11456892
Molecular formula	C30H34N6O12S2
IUPAC name	(4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[(3S,5S)-1-[(4-nitrophenyl)methoxycarbonyl]-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
UNII (FDA)	QNG27Y4NQH

Computed Descriptors

Molecular Weight	734.8
XLogP3	2.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	13
Exact Mass	734.16761289
Monoisotopic Mass	734.16761289
Topological Polar Surface Area	294
Heavy Atom Count	50
Formal Charge	0

Synonyms

Doripenem Impurity 1; 491878-07-0; QNG27Y4NQH; SCHEMBL7807937; Doripenem di(p-nitrobenzyl) ester

Frequently Asked Questions

What are the CAS number and molecular formula of Doripenem condensation compound?

CAS 491878-07-0; molecular formula C30H34N6O12S2; molecular weight — g/mol.

What other names is Doripenem condensation compound known by?

Doripenem Impurity 1, 491878-07-0, QNG27Y4NQH, SCHEMBL7807937, Doripenem di(p-nitrobenzyl) ester.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.