2D Structure | |
CID | 76043838 |
IUPAC Name | 7-[5-[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-2-(3-hydroxyoctylidene)-3-oxocyclopentyl]hept-5-enoic acid |
InChI | InChI=1S/C30H47N3O10S/c1-2-3-6-9-19(34)12-13-20-21(10-7-4-5-8-11-27(37)38)25(16-24(20)35)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,13,19,21-23,25,34H,2-3,5-6,8-12,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43) |
InChI Key | RPHLHZIDWIFTII-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C30H47N3O10S |
Molecular Weight | 641.8 |
synonyms | [] |
From Pubchem