SpectraBase Spectrum ID |
5dQVmxtVbcS |
Name |
3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15ClN4O3 |
InChI |
InChI=1S/C10H15ClN4O3/c11-9-6(12)10(14-3-13-9)15-5-1-4(2-16)7(17)8(5)18/h3-5,7-8,16-18H,1-2,12H2,(H,13,14,15)/t4-,5-,7-,8+/m1/s1 |
InChIKey |
LRCSRGSVZNKUKW-APOSLCTFSA-N |
Molecular Weight |
274.708 g/mol |
SMILES |
Nc1c(ncnc1Cl)N[C@]1([C@@]([C@@]([C@](C1)(CO)[H])(O)[H])(O)[H])[H] |
SPLASH |
splash10-00dl-0910000000-865be97a8295210e4f3e |
Source of Spectrum |
F-51-5796-11 |
Synonyms |
3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-methylol-cyclopentane-1,2-diol
3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,2S,3R,5R)-3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,2S,3R,5R)-3-[(5-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,2S,3R,5R)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
(1R,2S,3R,5R)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol |
Wiley ID |
792113 |