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2D Structure
Also known as: Zinc25725318
Molecular Formula
C25H40N2O6S
Molecular Weight
496.7  g/mol
InChI Key
YEESKJGWJFYOOK-GKWRKXFUSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(5S,6R,7E,9E,11Z,14E)-6-[(2S)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
2.1.2 InChI
InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6+,10-9-,12-11+,16-13+/t20-,21+,22-/m1/s1
2.1.3 InChI Key
YEESKJGWJFYOOK-GKWRKXFUSA-N
2.1.4 Canonical SMILES
CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
2.1.5 Isomeric SMILES
CCCCC/C=C/C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC[C@H](C(=O)NCC(=O)O)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Zinc25725318

2.3 Create Date
2007-07-16
3 Chemical and Physical Properties
Molecular Weight 496.7 g/mol
Molecular Formula C25H40N2O6S
XLogP31.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count20
Exact Mass496.26070817 g/mol
Monoisotopic Mass496.26070817 g/mol
Topological Polar Surface Area175 Ų
Heavy Atom Count34
Formal Charge0
Complexity706
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1