| SpectraBase Spectrum ID |
AZPJlzbyOvi |
| Name |
[(1R,2S)-2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN4O |
| InChI |
InChI=1S/C10H13ClN4O/c11-8-4-9(15-10(12)14-8)13-7-3-1-2-6(7)5-16/h1,3-4,6-7,16H,2,5H2,(H3,12,13,14,15)/t6-,7-/m0/s1 |
| InChIKey |
FWSXZSXHQNYFAR-BQBZGAKWSA-N |
| Molecular Weight |
240.694 g/mol |
| SMILES |
N(c1cc(nc(n1)N)Cl)[C@@]1([C@](CO)(CC=C1)[H])[H] |
| SPLASH |
splash10-0a4i-1390000000-2f51224b7d44651c00cb |
| Source of Spectrum |
CV-20-2448-6 |
| Synonyms |
[(1R,2S)-2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol
[(1R,2S)-2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol |
| Wiley ID |
1610441 |
![[(1R,2S)-2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol](/api/spectrum/AZPJlzbyOvi/structure.png?h=300&w=458 "[(1R,2S)-2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol")
