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Substance Name: 2-Amino-1,9-dihydro-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylene cyclopentyl)-6H-purine-6-one
RN: 142217-81-0
UNII: IEC6P1L62X
InChIKey: KROVOOOAPHSWCR-FKBYEOEOSA-N

Molecular Formula

  • C26-H27-N5-O3

Molecular Weight

  • 457.5313
 
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Names and Synonyms

Name of Substance

  • 2-Amino-1,9-dihydro-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylene cyclopentyl)-6H-purine-6-one

Synonyms

  • 2-Amino-1,9-dihydro-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylene cyclopentyl)-6H-purine-6-one
  • 2-Amino-1,9-dihydro-9-(4-(benzyloxy)-3-(benzyloxymethyl)-2-methylene cyclopentyl)-6H-purine-6-one, (1S,3R,4S)-
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-((phenylmethoxy)methyl)cyclopentyl)-
  • UNII-IEC6P1L62X

Registry Numbers

CAS Registry Number

  • 142217-81-0

FDA UNII

  • IEC6P1L62X

System Generated Number

  • 0142217810

Structure Descriptors

InChI

1S/C26H27N5O3/c1-17-20(15-33-13-18-8-4-2-5-9-18)22(34-14-19-10-6-3-7-11-19)12-21(17)31-16-28-23-24(31)29-26(27)30-25(23)32/h2-11,16,20-22H,1,12-15H2,(H3,27,29,30,32)/t20-,21-,22-/m0/s1

InChIKey

KROVOOOAPHSWCR-FKBYEOEOSA-N

Smiles

C=C1[C@H](C[C@@H]([C@H]1COCc2ccccc2)OCc3ccccc3)n4cnc5c4nc([nH]c5=O)N