6-amino-2-[[3-amino-2-[[3-[[3-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-hydroxy-propanoyl]amino]propanoyl]amino]-8-[3-(4-carbamimidoylbutylamino)propylcarbamoylmethylcarbamoyl]-7-hydroxy-octanoic acid
Molecular Formula:
C34H59N11O10
InChI: InChI=1/C34H59N11O10/c35-17-25(45-33(53)27(48)18-42-29(49)15-23(37)20-8-10-21(46)11-9-20)32(52)44-24(34(54)55)6-3-5-22(36)26(47)16-30(50)43-19-31(51)41-14-4-13-40-12-2-1-7-28(38)39/h8-11,22-27,40,46-48H,1-7,12-19,35-37H2,(H3,38,39)(H,41,51)(H,42,49)(H,43,50)(H,44,52)(H,45,53)(H,54,55)/f/h38,41-45,54H,39H2/b38-28-
InChIKey: InChIKey=WEPSNLBXXUYQJF-RSPLOCFXDB
SMILES: C1=CC(=CC=C1C(CC(=O)NCC(C(=O)NC(CN)C(=O)NC(CCCC(C(CC(=O)NCC(=O)NCCCNCCCCC(=N)N)O)N)C(=O)O)O)N)O
Names:
6-amino-2-[[3-amino-2-[[3-[[3-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-hydroxy-propanoyl]amino]propanoyl]amino]-8-[3-(4-carbamimidoylbutylamino)propylcarbamoylmethylcarbamoyl]-7-hydroxy-octanoic acid
Registries:
PubChem CID 4474232
PubChem ID 6594783
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