| SpectraBase Spectrum ID |
FcXuQsOHaRY |
| Name |
(+-)-(1.beta.,2.alpha.,4.beta.)-4-[(5-Amino-6-chloropyrimidin-4-yl)amino]-1,2-cyclopentanedimethanol |
| Alternate Name(s) |
[(1S,2S)-4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-(hydroxymethyl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17ClN4O2 |
| InChI |
InChI=1S/C11H17ClN4O2/c12-10-9(13)11(15-5-14-10)16-8-1-6(3-17)7(2-8)4-18/h5-8,17-18H,1-4,13H2,(H,14,15,16)/t6-,7-/m1/s1 |
| InChIKey |
AIARFLBMPCYRTQ-RNFRBKRXSA-N |
| Molecular Weight |
272.736 g/mol |
| SMILES |
Nc1c(ncnc1Cl)NC1C[C@](CO)([C@](C1)(CO)[H])[H] |
| SPLASH |
splash10-006x-0190000000-56a979c17ca5a3d5a4f5 |
| Source of Spectrum |
E2-51-1061-15 |
| Wiley ID |
1556311 |
![(+-)-(1.beta.,2.alpha.,4.beta.)-4-[(5-Amino-6-chloropyrimidin-4-yl)amino]-1,2-cyclopentanedimethanol](/api/spectrum/FcXuQsOHaRY/structure.png?h=300&w=458 "(+-)-(1.beta.,2.alpha.,4.beta.)-4-[(5-Amino-6-chloropyrimidin-4-yl)amino]-1,2-cyclopentanedimethanol")
