| SpectraBase Spectrum ID |
KM6CmGFgKvL |
| Name |
[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClN4O |
| InChI |
InChI=1S/C8H11ClN4O/c9-7-6(10)8(12-3-11-7)13-5-1-4(5)2-14/h3-5,14H,1-2,10H2,(H,11,12,13) |
| InChIKey |
LZUXPHAFDIFTAQ-UHFFFAOYSA-N |
| Molecular Weight |
214.656 g/mol |
| SMILES |
OCC1C(C1)Nc1c(c(ncn1)Cl)N |
| SPLASH |
splash10-053r-0900000000-aa2ee7e1b2da7bbda848 |
| Source of Spectrum |
F-50-10440-23 |
| Synonyms |
[2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopropyl]methanol
[2-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclopropyl]methanol |
| Wiley ID |
789198 |
![[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopropyl]methanol](/api/spectrum/KM6CmGFgKvL/structure.png?h=300&w=458 "[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopropyl]methanol")
