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G0-C14 analog

CAT: 0804-HY-159869-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-159869-01Size:1 mg
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Description
G0-C14 analog is a G0-C14 derivative. G0-C14 is an ionizable cationic lipid that can be used to synthesize lipid nanoparticles (LNP) [1].
CAS Number
2935435-86-0
UNSPSC
12352211
Target
Liposome
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/g0-c14-analog.html
Smiles
O=C(NCCN(CC(CCCCCCCCCCCC)O)CC(O)CCCCCCCCCCCC)CCN(CCN(CCC(NCCN(CC(CCCCCCCCCCCC)O)CC(O)CCCCCCCCCCCC)=O)CCC(NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)=O)CCC(NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)=O
Molecular Formula
C134H272N10O12
Molecular Weight
2215.65
References & Citations
[1]Li S, et al. Redox-responsive polyprodrug nanoparticles for targeted siRNA delivery and synergistic liver cancer therapy. Biomaterials. 2020 Mar;234:119760.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

G0-C14 analog
CAS Number2935435-86-0
PubChem CID172873369
IUPAC Name3-[2-[bis[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]amino]-N-[2-[bis(2-hydroxytetradecyl)amino]ethyl]propanamide
Molecular FormulaC134H272N10O12
Molecular Weight2215.7
XLogP41.5
Topological Polar Surface Area298
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count18
Rotatable Bond Count131
Heavy Atom Count156
Formal Charge0
Complexity2370
SMILES
CCCCCCCCCCCCC(CN(CCNC(=O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)O
InChI
InChI=1S/C134H272N10O12/c1-9-17-25-33-41-49-57-65-73-81-89-123(145)115-141(116-124(146)90-82-74-66-58-50-42-34-26-18-10-2)109-101-135-131(153)97-105-139(106-98-132(154)136-102-110-142(117-125(147)91-83-75-67-59-51-43-35-27-19-11-3)118-126(148)92-84-76-68-60-52-44-36-28-20-12-4)113-114-140(107-99-133(155)137-103-111-143(119-127(149)93-85-77-69-61-53-45-37-29-21-13-5)120-128(150)94-86-78-70-62-54-46-38-30-22-14-6)108-100-134(156)138-104-112-144(121-129(151)95-87-79-71-63-55-47-39-31-23-15-7)122-130(152)96-88-80-72-64-56-48-40-32-24-16-8/h123-130,145-152H,9-122H2,1-8H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156)
InChIKey
VTDCLYFLFLXVPN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of G0-C14 analog
CAS: 2935435-86-0
CID: 172873369
Formula: C134H272N10O12
MW: 2215.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2215.7
XLogP341.5
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count18
Rotatable Bond Count131
Exact Mass2215.10147899
Monoisotopic Mass2214.09812415
Topological Polar Surface Area298 Ų
Heavy Atom Count156
Formal Charge0
Complexity2370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count8
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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