(1S,2R,3R,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-carbamimidamido-2-hydroxycyclopentanecarboxylic acid

ChemSpider ID: 28290062
Molecular Formula: C₁₅H₂₈N₄O₄
Average mass: 328.407196 Da
Monoisotopic mass: 328.21106 Da
Systematic name

(1S,2R,3R,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-carbamimidamido-2-hydroxycyclopentanecarboxylic acid
SMILES and InChIs

SMILES:

CCC(CC)C([C@@H]1[C@@H](C[C@@H]([C@@H]1O)C(=O)O)N=C(N)N)NC(=O)C Copied

Std. InChI:

InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10+,11-,12?,13-/m0/s1 Copied

Std. InChIKey:

XRQDFNLINLXZLB-ZFLPAWGISA-N Copied
Cite this record
CSID:28290062, http://www.chemspider.com/Chemical-Structure.28290062.html (accessed 14:17, May 24, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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