| SpectraBase Spectrum ID |
lczXlM3W6A |
| Name |
[(1R,2S)-2-[(5-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/c11-9-8(12)10(14-5-13-9)15-7-3-1-2-6(7)4-16/h1,3,5-7,16H,2,4,12H2,(H,13,14,15)/t6-,7-/m0/s1 |
| InChIKey |
TZRZVVDXVLOWNB-BQBZGAKWSA-N |
| Molecular Weight |
240.694 g/mol |
| SMILES |
Nc1c(ncnc1Cl)N[C@@]1([C@](CO)(CC=C1)[H])[H] |
| SPLASH |
splash10-05ox-7960000000-a5b1f06164effeb84270 |
| Source of Spectrum |
CV-20-2447-2 |
| Synonyms |
[(1R,2S)-2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol
[(1R,2S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol |
| Wiley ID |
1610445 |
![[(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol](/api/spectrum/lczXlM3W6A/structure.png?h=300&w=458 "[(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol")
