Doripenem condensation compound

CAS 491878-07-0C30H34N6O12S2MW 734.8

Doripenem condensation compound (CAS 491878-07-0) — formula C30H34N6O12S2, molecular weight 734.8.

Product Overview

CAS Number	491878-07-0
Molecular Formula	C30H34N6O12S2
Molecular Weight	734.8
LogP	2.2

Technical Profile

What this product is

Doripenem condensation compound is a chemical compound with CAS registry number 491878-07-0 and molecular formula C30H34N6O12S2 (molecular weight 734.8).

Identification

CAS number: 491878-07-0

Its molecular formula C30H34N6O12S2 comprises 30 C, 34 H, 6 N, 12 O, 2 S atoms.

Also known as: Doripenem condensation compound · 多尼培南缩合物

Frequently Asked Questions

What is the CAS number of Doripenem condensation compound?

The CAS registry number of Doripenem condensation compound is 491878-07-0.

What is the molecular formula and molecular weight of Doripenem condensation compound?

Molecular formula C30H34N6O12S2, molecular weight 734.8.

What other names is Doripenem condensation compound known by?

It is also registered under: Doripenem condensation compound, 多尼培南缩合物.

PubChem Public Data

Independent reference data for Doripenem condensation compound (CAS 491878-07-0), compiled from public chemistry databases.

Registry identifiers across databases

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

Synonyms and trade names

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

What the public record says

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

Source: PubChem / Wikidata; the batch COA governs where values differ.