2-amino-5-[[9-(carboxymethylcarbamoyl)-10-ethyl-2,13-dihydroxy-10-methyl-3-methylamino-4,7-dioxo-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-12,14,16-trien-15-yl]sulfinyl]-4-hydroxy-pentanoic acid

Molecular Formula: C28H43N5O12S


InChI: InChI=1/C28H43N5O12S/c1-6-28(4)23(26(41)31-10-19(36)37)33-24(39)20(12(2)3)32-25(40)21(30-5)22(38)14-8-17(45-28)16(35)9-18(14)46(44)11-13(34)7-15(29)27(42)43/h8-9,12-13,15,20-23,30,34-35,38H,6-7,10-11,29H2,1-5H3,(H,31,41)(H,32,40)(H,33,39)(H,36,37)(H,42,43)/f/h31-33,36,42H

InChIKey: InChIKey=QRLBQXQEGMBXFM-SKHALPSGCT
SMILES: CCC1(C(NC(=O)C(NC(=O)C(C(C2=CC(=C(C=C2S(=O)CC(CC(C(=O)O)N)O)O)O1)O)NC)C(C)C)C(=O)NCC(=O)O)C

Names:
    2-amino-5-[[9-(carboxymethylcarbamoyl)-10-ethyl-2,13-dihydroxy-10-methyl-3-methylamino-4,7-dioxo-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-12,14,16-trien-15-yl]sulfinyl]-4-hydroxy-pentanoic acid

Registries:
    PubChem CID 4480102
    PubChem ID 6601504