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Substance Name: Pegmusirudin [INN]
RN: 186638-10-8
UNII: LE39B2006U

Molecular Formula

  • (C2-H4-O)n X C302-H451-N85-O112-S6

Molecular Weight

  • 7265.8078
 
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Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)

Names and Synonyms

Name of Substance

  • Pegmusirudin [INN]

Synonyms

  • Pegmusirudin
  • UNII-LE39B2006U

Registry Numbers

CAS Registry Number

  • 186638-10-8

FDA UNII

  • LE39B2006U

System Generated Number

  • 0186638108

Molecular Formulas

Molecular Formula

  • (C2-H4-O)n X C302-H451-N85-O112-S6

Molecular Formula Fragments

  • (C2-H4-O)n
  • C302-H451-N85-O112-S6

Structure Descriptors

Smiles

N1[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]2C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N3[C@H](C(=O)N[C@H](C(=O)N4[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N5[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC(C)C)Cc6ccc(cc6)O)CCC(=O)O)CCC(=O)O)CCC5)[C@@H](C)CC)CCC(=O)O)CCC(=O)O)Cc5ccccc5)CC(=O)O)CC(=O)O)CC(=O)N)Cc5[nH]cnc5)CO)CCC(=O)N)CCC4)CCCNC(=N)N)CCC3)[C@@H](O)C)CCC(=O)O)[C@@H](O)C)[C@@H](C)C)CSSC2)CCC(=O)N)CC(=O)N)CCCNC(=N)N)CCC(=O)O)CCCCNC(=O)OCCOCC)CO)CC(C)C)[C@@H](C)CC)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H]2NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)C)[C@@H](C)C)Cc3ccc(cc3)O)[C@@H](O)C)CC(=O)O)CSSC2)[C@@H](O)C)CCC(=O)O)CO)CCC(=O)N)CC(=O)N)CC(C)C)CC(C)C)C(=O)N[C@H](C(=O)NCC1=O)CCC(=O)O)CCCCNC(=O)OCCOCC)CC(=O)N)CCC(=O)O)[C@@H](C)C)CC(=O)N)CO