| SpectraBase Spectrum ID |
Bh1s00PoYGk |
| Name |
(+-)-cis-8-Aza-9-[2-(hydroxymethyl)cyclopentylmethyl]guanine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N6O2 |
| InChI |
InChI=1S/C11H16N6O2/c12-11-13-9-8(10(19)14-11)15-16-17(9)4-6-2-1-3-7(6)5-18/h6-7,18H,1-5H2,(H3,12,13,14,19)/t6-,7+/m1/s1 |
| InChIKey |
GBBWPIQCCPOKKG-RQJHMYQMSA-N |
| Molecular Weight |
264.289 g/mol |
| SMILES |
OC[C@]1([C@@](C[n]2nnc3c2N=C(NC3=O)N)(CCC1)[H])[H] |
| SPLASH |
splash10-014i-1900000000-1bf9cbab75608b0077ee |
| Source of Spectrum |
SO-0-1537-27 |
| Synonyms |
5-Amino-3-((1S,2R)-2-hydroxymethyl-cyclopentylmethyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |
| Wiley ID |
878646 |
![(+-)-cis-8-Aza-9-[2-(hydroxymethyl)cyclopentylmethyl]guanine](/api/spectrum/Bh1s00PoYGk/structure.png?h=300&w=458 "(+-)-cis-8-Aza-9-[2-(hydroxymethyl)cyclopentylmethyl]guanine")
