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Substance Name: Ara-cdp-1-S-hexadecyl-2-O-palmitoyl-1-thioglycerol
RN: 125592-29-2
InChIKey: PZGFQVQHUVHTMU-ZHRDCSITSA-N

Molecular Formula

  • C44-H83-N3-O13-P2-S.2Na

Molecular Weight

  • 1004.16
 
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Names and Synonyms

Name of Substance

  • Ara-cdp-1-S-hexadecyl-2-O-palmitoyl-1-thioglycerol

Synonyms

  • 4-Amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone P,P'-dioxide, disodium salt
  • A-Cdp-hptg

Systematic Name

  • 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide, disodium salt

Registry Numbers

CAS Registry Number

  • 125592-29-2

System Generated Number

  • 0125592292

Molecular Formulas

Molecular Formula

  • C44-H83-N3-O13-P2-S.2Na

Molecular Formula Fragments

  • C44-H83-N3-O13-P2-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C44H85N3O13P2S.2Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-63-36-37(58-40(48)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-56-61(52,53)60-62(54,55)57-35-38-41(49)42(50)43(59-38)47-32-31-39(45)46-44(47)51;;/h31-32,37-38,41-43,49-50,52,54,61-62H,3-30,33-36H2,1-2H3,(H2,45,46,51);;/q-2;2*+1/t37?,38-,41-,42+,43-;;/m1../s1

InChIKey

PZGFQVQHUVHTMU-ZHRDCSITSA-N

Smiles

[Na+].[Na+].c1(nc(ccn1[C@H]1[C@@H](O)[C@H](O)[C@H](O1)CO[P@@](O[P@@](OC[C@@H](CSCCCCCCCCCCCCCCCC)OC(CCCCCCCCCCCCCCC)=O)([O-])O)([O-])O)N)=O