CNP0001622

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