SpectraBase Spectrum ID |
2St2KbcK3vS |
Name |
(-)-(1R,2S,3R,4S,1'S)-2,3-Dihydroxy-4-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO7 |
InChI |
InChI=1S/C10H17NO7/c1-18-9(16)10(17,3-11)5-2-4(8(14)15)6(12)7(5)13/h4-7,12-13,17H,2-3,11H2,1H3,(H,14,15)/t4-,5+,6+,7-,10+/m1/s1 |
InChIKey |
SXCUNFCOAKPREL-LJBZBAAHSA-N |
Molecular Weight |
263.246 g/mol |
SMILES |
O[C@@]([C@@]1([C@]([C@]([C@@](C1)(C(=O)O)[H])(O)[H])(O)[H])[H])(C(=O)OC)CN |
SPLASH |
splash10-0006-9000000000-2a98d590a84de5964135 |
Source of Spectrum |
F-51-11854-30 |
Synonyms |
(1R,2S,3R,4S)-4-[(1R)-1-(aminomethyl)-1-hydroxy-2-methoxy-2-oxoethyl]-2,3-dihydroxycyclopentanecarboxylic acid |
Wiley ID |
793883 |