| 2D Structure | |
| CID | 76043837 |
| IUPAC Name | 7-[2-[1-[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-3-hydroxyoctyl]-3-oxocyclopentyl]hept-5-enoic acid |
| InChI | InChI=1S/C30H49N3O10S/c1-2-3-6-10-20(34)16-24(28-19(12-14-23(28)35)9-7-4-5-8-11-26(37)38)44-18-22(29(41)32-17-27(39)40)33-25(36)15-13-21(31)30(42)43/h4,7,19-22,24,28,34H,2-3,5-6,8-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43) |
| InChI Key | FRARAXHWXSZZOK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H49N3O10S |
| Molecular Weight | 643.8 |
| synonyms | [] |
From Pubchem