| SpectraBase Spectrum ID |
JvKn2j3pw2k |
| Name |
(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine |
| Alternate Name(s) |
(+-)-9-[(1RS,2SR,5SR)-6-Thiabicyclo[3.1.0]hex-2-yl]purin-6-ylamine
9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-9H-purin-6-amine
9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-9H-purin-6-ylamine
9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]-6-purinamine
9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-6-amine
[9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-6-yl]amine
9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]-6-purinamine
9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]purin-6-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5S |
| InChI |
InChI=1S/C10H11N5S/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6-8(5)16-6/h3-6,8H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m0/s1 |
| InChIKey |
BNSIOGSDSZIDTM-VMHSAVOQSA-N |
| Molecular Weight |
233.293 g/mol |
| SMILES |
Nc1c2c([n]([C@@]3([C@]4(S[C@]4(CC3)[H])[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-2930000000-25b206d4af96ea7938e4 |
| Source of Spectrum |
K1-0-4480-31 |
| Wiley ID |
1589547 |
![(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine](/api/spectrum/JvKn2j3pw2k/structure.png?h=300&w=458 "(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine")
