Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: P(1),P(5)-Di(adenosine-5'-)pentaphosphate
RN: 50304-44-4
InChIKey: FHPHAVQMFVPYLU-XPWFQUROSA-N

Classification Codes

  • Cardiovascular Agents
  • Vasoconstrictor Agents

Molecular Formula

  • C20-H29-N10-O22-P5

Molecular Weight

  • 916.367
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • P(1),P(5)-Di(adenosine-5'-)pentaphosphate

Synonym

  • EINECS 256-528-9

Systematic Names

  • Adenosine 3'-(hexahydrogen pentaphosphate), 3'.5'-ester with adenosine
  • Adenosine 3'-(hexahydrogen pentaphosphate), P''''->5'-ester with adenosine

Registry Numbers

CAS Registry Number

  • 50304-44-4

System Generated Number

  • 0050304444

Structure Descriptors

InChI

1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-12(33)11(32)8(47-19)2-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)48-14-7(1-31)46-20(13(14)34)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

InChIKey

FHPHAVQMFVPYLU-XPWFQUROSA-N

Smiles

n1(c2c(c(ncn2)N)nc1)[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O[P@@](O[P@@](O[P@@](O[P@@](O[P@@](OC[C@@H]1[C@H]([C@H]([C@@H](n2cnc3c(ncnc23)N)O1)O)O)(O)=O)(O)=O)(O)=O)(O)=O)(O)=O)O