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Substance Name: ((1R,4S)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl)methanol
RN: 136470-79-6
UNII: X9A7099R51
InChIKey: MCGSCOLBFJQGHM-WCBMZHEXSA-N

Molecular Formula

  • C14-H18-N6-O

Molecular Weight

  • 286.3372
 
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Names and Synonyms

Name of Substance

  • ((1R,4S)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl)methanol

Synonyms

  • ((1R,4S)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl)methanol
  • 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,4S)-
  • 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R-cis)-
  • Abacavir sulfate impurity A [WHO-IP]
  • UNII-X9A7099R51

Registry Numbers

CAS Registry Number

  • 136470-79-6

FDA UNII

  • X9A7099R51

System Generated Number

  • 0136470796

Structure Descriptors

InChI

1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m0/s1

InChIKey

MCGSCOLBFJQGHM-WCBMZHEXSA-N

Smiles

Nc1nc(NC2CC2)c3ncn([C@H]4C[C@@H](CO)C=C4)c3n1