List of Related Excipient Companies and Suppliers of arzerra by Nanjing Bold Chemical on PharmaCompass.com

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Chemistry

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Also known as:
Molecular Formula
C12H10N4O2
Molecular Weight
242.23  g/mol
InChI Key
LZMPYSIUWPEIRA-XFXZXTDPSA-N

Ofatumumab
1 2D Structure

Ofatumumab

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(4E)-4-(1,2-oxazol-3-ylidene)-12-oxa-3,5,8-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraene
2.1.2 InChI
InChI=1S/C12H10N4O2/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9/h2,4-5,16H,1,3,6H2/b12-9-
2.1.3 InChI Key
LZMPYSIUWPEIRA-XFXZXTDPSA-N
2.1.4 Canonical SMILES
C1COCC2=C1N=CC3=NC(=C4C=CON4)N=C23
2.1.5 Isomeric SMILES
C1COCC2=C1N=CC3=N/C(=C/4\C=CON4)/N=C23
2.2 Create Date
2006-07-28
3 Chemical and Physical Properties
Molecular Weight 242.23 g/mol
Molecular Formula C12H10N4O2
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass242.08037557 g/mol
Monoisotopic Mass242.08037557 g/mol
Topological Polar Surface Area67.6 A^2
Heavy Atom Count18
Formal Charge0
Complexity608
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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