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[(2R)-2-[7-(4-azido-2-nitrophenoxy)heptanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[7-(4-azido-2-nitrophenoxy)heptanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate structure

CAS No:
74970-86-8
Formula:
C37H64N5O11P
Chemical Name:
[(2R)-2-[7-(4-azido-2-nitrophenoxy)heptanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Synonyms:
1-palmitoyl-2-(7-(4-azido-2-nitrophenoxy)heptanoyl)-sn-glycero-3-phosphocholine;NAP-PC;74970-86-8;1-Palmitoyl-2-(7-(4-azido-2-nitrophenoxy)heptanoyl)-sn-glycero-3-phosphocholine;Nap-PC;DTXSID20225930;3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-((7-(4-azido-2-nitrophenoxy)-1-oxoheptyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-

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[(2R)-2-[7-(4-azido-2-nitrophenoxy)heptanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

Molecular Weight：

785.9 g/mol

Exact Mass：

785.43399487 g/mol

DSSTox ID：

DTXSID20225930

Characteristics

PSA：

181 Å²

Drug Information

MeSH Entry Terms：

1-palmitoyl-2-(7-(4-azido-2-nitrophenoxy)heptanoyl)-sn-glycero-3-phosphocholine

Computed Properties

Molecular Weight:785.9
XLogP3:10.1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:35
Exact Mass:785.43399487
Monoisotopic Mass:785.43399487
Topological Polar Surface Area:181
Heavy Atom Count:54
Complexity:1120
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(2R)-2-[7-(4-azido-2-nitrophenoxy)heptanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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