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Letermovir

CAT: 1596-AR-L01416-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-L01416-01Size:10 Units
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CAS Number
917389-32-3
Synonyms
(S) -2- (8-fluoro-3- (2-methoxy-5- (trifluoromethyl) phenyl) -2- (4- (3-methoxyphenyl) piperazin-1-yl) -3,4-dihydroquinazolin-4-yl) aceticacid; (4S) -8-Fluoro-3,4-dihydro-2-[4- (3-methoxyphenyl) -1-piperazinyl]-3-[2-methoxy-5- (trifluoromethyl) phenyl]-4-quinazolineacetic Acid; AIC 246; Letermovir; Prevymis
Molecular Formula
C29H28F4N4O4
Molecular Weight
572.56
API Name
Letermovir

Chemical Information

Letermovir

Letermovir recieved approval from the FDA on November 8th, 2017 for use in prophylaxis of cytomegalovirus (CMV) infection in allogeneic hematopoietic stem cell transplant patients. It is the first of a new class of CMV anti-infectives called DNA terminase complex inhibitors. Letermovir has recieved both priority and orphan drug status from the FDA. It is currently marketed under the brand name Prevymis.

CAS Number917389-32-3
PubChem CID45138674
IUPAC Name2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid
Molecular FormulaC29H28F4N4O4
Molecular Weight572.5
XLogP4.6
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count41
Formal Charge0
Complexity931
SMILES
COC1=C(C=C(C=C1)C(F)(F)F)N2[C@H](C3=C(C(=CC=C3)F)N=C2N4CCN(CC4)C5=CC(=CC=C5)OC)CC(=O)O
InChI
InChI=1S/C29H28F4N4O4/c1-40-20-6-3-5-19(16-20)35-11-13-36(14-12-35)28-34-27-21(7-4-8-22(27)30)23(17-26(38)39)37(28)24-15-18(29(31,32)33)9-10-25(24)41-2/h3-10,15-16,23H,11-14,17H2,1-2H3,(H,38,39)/t23-/m0/s1
InChIKey
FWYSMLBETOMXAG-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of Letermovir
CAS: 917389-32-3
CID: 45138674
Formula: C29H28F4N4O4
MW: 572.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight572.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass572.20466804
Monoisotopic Mass572.20466804
Topological Polar Surface Area77.8 Ų
Heavy Atom Count41
Formal Charge0
Complexity931
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes