| SpectraBase Spectrum ID |
Fec2xRHVblQ |
| Name |
(+-)-trans-5-Amino-6-chloro-4-[2-(hydroxymethyl)cyclopentylamino]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15ClN4O |
| InChI |
InChI=1S/C10H15ClN4O/c11-9-8(12)10(14-5-13-9)15-7-3-1-2-6(7)4-16/h5-7,16H,1-4,12H2,(H,13,14,15)/t6-,7+/m0/s1 |
| InChIKey |
LPNJZOAJVSDMJB-NKWVEPMBSA-N |
| Molecular Weight |
242.710 g/mol |
| SMILES |
Nc1c(ncnc1Cl)N[C@]1([C@](CO)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-0950000000-89fb0a912f941aa0b78c |
| Source of Spectrum |
E2-48-294-2 |
| Synonyms |
{(1R,2R)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclopentyl}methanol |
| Wiley ID |
1555122 |
![(+/-)-TRANS-5-AMINO-6-CHLORO-4-[2-(HYDROXYMETHYL)-CYCLOPENTYLAMINO]-PYRIMIDINE](/api/spectrum/Fec2xRHVblQ/structure.png?h=300&w=458 "(+/-)-TRANS-5-AMINO-6-CHLORO-4-[2-(HYDROXYMETHYL)-CYCLOPENTYLAMINO]-PYRIMIDINE")
