Compound Report Overview
Compound Name:
APAMIN
Compound Identifier:
700040
Mol Structure 2D:
700040
Molecular Weight:
2027
Formula:
C79 H131 N31 O24 S4
Development Status:
Biochemical standard
SMILES:
CC(C)CC1NC(O)C(C)NC(O)C(NC(O)C(CCC(O)O)NC(O)C2CCCN2C(O)C(C)NC(O)C(CCCCN)NC(O)C3CSSCC(NC(O)C(CCCNC(N)N)NC(O)C(CCCNC(N)N)NC(O)C(C)NC(O)C(CSSCC(N)C(O)NC(CC(O)N)C(O)N3)NC1O)C(O)NC(CCC(O)N)C(O)NC(CCC(O)N)C(O)NC(Cc4cnHcn4)C(O)N)C(C)O