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Substance Name: (1S,2S)-4-(2,6-Diamino-9H-purin-9-yl)cyclopentane-1,2-diol
RN: 140438-63-7
InChIKey: UVPSXHQATSNKHM-PHDIDXHHSA-N

Molecular Formula

  • C10-H14-N6-O2

Molecular Weight

  • 250.2606
 
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Names and Synonyms

  • (1S,2S)-4-(2,6-Diamino-9H-purin-9-yl)cyclopentane-1,2-diol

Registry Numbers

CAS Registry Number

  • 140438-63-7

System Generated Number

  • 0140438637

Structure Descriptors

InChI

1S/C10H14N6O2/c11-8-7-9(15-10(12)14-8)16(3-13-7)4-1-5(17)6(18)2-4/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t5-,6-/m1/s1

InChIKey

UVPSXHQATSNKHM-PHDIDXHHSA-N

Smiles

c1nc2c(nc(nc2n1C3C[C@H]([C@@H](C3)O)O)N)N