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P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate

P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate structure

CAS No:
13457-68-6
Formula:
C20H29N7O20P4
Chemical Name:
P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate
Synonyms:
Ap(5)dT;P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate;CHEMBL1794614;13457-68-6;P(1)-(Adenosine-5')-P(5)-(thymidine-5')-pentaphosphate;Ap4dT;Ap(5)dT;4TA;P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE;CHEMBL603793;DTXSID90158807;BDBM50367703;Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with thymidine;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate

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P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate Basic Attributes

Molecular Weight：

811.4 g/mol

Exact Mass：

811.04178433 g/mol

DSSTox ID：

DTXSID90158807

Characteristics

PSA：

394 Å²

Drug Information

MeSH Entry Terms：

Ap(5)dT

Computed Properties

Molecular Weight:811.4
XLogP3:-7.3
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:24
Rotatable Bond Count:14
Exact Mass:811.04178433
Monoisotopic Mass:811.04178433
Topological Polar Surface Area:394
Heavy Atom Count:51
Complexity:1580
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: h2s formula; tert butanol; diphosphorus pentoxide formula; isobutene; methanol molecular weight; periodic table potassium

Guide of P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate

Basic Attributes
Characteristics
Drug Information
Computed Properties

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