SpectraBase Spectrum ID |
FCM4xni1tbN |
Name |
(+-)-cis-9-[2-(Hydroxymethyl)cyclopentylmethyl]guanine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N5O2 |
InChI |
InChI=1S/C12H17N5O2/c13-12-15-10-9(11(19)16-12)14-6-17(10)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H3,13,15,16,19)/t7-,8+/m1/s1 |
InChIKey |
AMAXUNOKBYGUEP-SFYZADRCSA-N |
Molecular Weight |
263.301 g/mol |
SMILES |
OC[C@]1([C@@](C[n]2cnc3c2N=C(NC3=O)N)(CCC1)[H])[H] |
SPLASH |
splash10-0w29-0920000000-3781b35090a7c9eb04ce |
Source of Spectrum |
SO-0-1537-26 |
Synonyms |
2-Amino-9-((1S,2R)-2-hydroxymethyl-cyclopentylmethyl)-1,9-dihydro-purin-6-one
2-Amino-9-{[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl}-1,9-dihydro-6H-purin-6-one
2-Amino-9-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]-3H-purin-6-one
2-Azanyl-9-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]-3H-purin-6-one |
Wiley ID |
878647 |