7-[3-[2-[(4-amino-4-carboxy-butanoyl)amino]-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]heptanoic acid
Molecular Formula:
C30H49N3O10S
InChI: InChI=1/C30H49N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h12-13,19-23,25,34H,2-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/f/h32-33,37,39,42H
InChIKey: InChIKey=HXBAELAEMDXAJM-MACACTPPCZ
SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Names:
7-[3-[2-[(4-amino-4-carboxy-butanoyl)amino]-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]heptanoic acid
Registries:
PubChem CID 4488324
PubChem ID 6610672
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