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HIT218698545
  • HIT ID:HIT218698545
  • Cas No:121545-65-1
  • Common Name:(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]propanamido]-5-carbamimidamidopentanamido]hexanamido]acetamido}propanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
    Common Name:(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]propanamido]-5-carbamimidamidopentanamido]hexanamido]acetamido}propanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
  • IUPAC:(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]propanamido]-5-carbamimidamidopentanamido]hexanamido]acetamido}propanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
    IUPAC:(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]propanamido]-5-carbamimidamidopentanamido]hexanamido]acetamido}propanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
  • InChI key:OLYXRRDLXDCSNP-XYICCSMHSA-N
  • Molecular Formula:C67H118N26O16
  • Molecular Weight:1543.847
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(O)=O
    SMILES:CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(O)=O
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