6-amino-2-[[4-amino-2-[[16-(4-aminobutyl)-19-[[35-(3-amino-3-oxo-propyl)-29-(2-carboxyethyl)-12,32-bis(1-hydroxyethyl)-38-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-9-methyl-6-(2-methylsulfanylethyl)-2,5,8,11,14,20,28,31,34,37,40-undecaoxo-21-[[2-[[7,63,90-tris(4-aminobutyl)-2a-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-methyl-pentanoyl]amino]-12a-(2-amino-2-oxo-ethyl)-25-(3-amino-3-oxo-propyl)-13-benzyl-15a,31,43-tris(2-carboxyethyl)-19,28,46,72-tetrakis(3-guanidinopropyl)-9a,22,60,66-tetrakis(1-hydroxyethyl)-40,84-bis(hydroxymethyl)-4,34,99-tris[(4-hydroxyphenyl)methyl]-93-(1H-imidazol-5-ylmethyl)-81-isobutyl-18a-isopropyl-69,87-dimethyl-10-(2-methylsulfanylethyl)-1a,2,5,8,8a,11,11a,14,14a,17,17a,20,20a,23,26,29,32,35,38,41,44,47,50,59,62,65,68,71,74,80,83,86,89,92,95,98-hexatriacontaoxo-16,37,96-trisec-butyl-4a,5a,54,55-tetrathia-a,3,6,7a,9,10a,12,13a,15,16a,18,19a,21,24,27,3

化合物标识与属性

CAS

134710-25-1

PubChem CID

176447213

SMILES

CCC(C)C1C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NCC(=NC(CSSCC2C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(CSSCC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=O)N3CCCC3C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=N2)O)C(C)O)O)CCCCN)O)C(C)O)O)C)O)CCCNC(=N)N)O)CC(C)C)O)CO)O)C)O)CCCCN)O)CC4=CN=CN4)O)C(C)CC)O)CC5=CC=C(C=C5)O)O)N=C(C(C(C)CC)N=C(C(CCCNC(=N)N)N)O)O)C(=NC(C(=NC(C(=NC(C(=NC(C(=N1)O)CC6=CC=CC=C6)O)CCSC)O)CCCCN)O)CC7=CC=C(C=C7)O)O)O)C(C)O)O)CC(=N)O)O)CCC(=O)O)O)C(C)C)O)C(=NCC(=NC8CSSCC(N=C(C(N=C(C(N=C(C(N=C(C(N=C(C9CCCN9C(=O)C(N=C(C(N=C(C(N=C(C(N=C(C1CCCN1C8=O)O)C(C)O)O)C)O)CCSC)O)CC1=CNC2=CC=CC=C21)O)CC1=CC=C(C=C1)O)O)CCC(=N)O)O)C(C)O)O)CCC(=O)O)O)C(=NC1CSSCC(N=C(C(N=C(C(N=C(CN=C(C(N=C1O)CCCCN)O)O)CC(=O)O)O)CCCNC(=N)N)O)C(=NC(CC(=N)O)C(=NC(CCCCN)C(=O)O)O)O)O)O)O)O)O)CCCNC(=N)N)O)CCC(=O)O)O)CO)O)C(C)CC)O)CC1=CC=C(C=C1)O)O)CCC(=O)O)O)CCCNC(=N)N)O)CCC(=N)O)O)C(C)O)O)CCCNC(=N)N)O

Canonical SMILES

CCC(C)C(N=C(O)C(N)CCCNC(=N)N)C(O)=NC1CSSCC2N=C(O)C(C(C)O)N=C(O)C(CC(=N)O)N=C(O)C(CCC(=O)O)N=C(O)C(C(C)C)N=C(O)C(CSSCC(C(O)=NCC(O)=NC3CSSCC(C(O)=NC4CSSCC(C(O)=NC(CC(=N)O)C(O)=NC(CCCCN)C(=O)O)N=C(O)C(CCCNC(=N)N)N=C(O)C(CC(=O)O)N=C(O)CN=C(O)C(CCCCN)N=C4O)N=C(O)C(CCC(=O)O)N=C(O)C(C(C)O)N=C(O)C(CCC(=N)O)N=C(O)C(Cc4ccc(O)cc4)N=C(O)C4CCCN4C(=O)C(Cc4c[nH]c5ccccc45)N=C(O)C(CCSC)N=C(O)C(C)N=C(O)C(C(C)O)N=C(O)C4CCCN4C3=O)N=C(O)CN=C(O)C(CCCNC(=N)N)N=C(O)C(CCC(=O)O)N=C(O)C(CO)N=C(O)C(C(C)CC)N=C(O)C(Cc3ccc(O)cc3)N=C(O)C(CCC(=O)O)N=C(O)C(CCCNC(=N)N)N=C(O)C(CCC(=N)O)N=C(O)C(C(C)O)N=C(O)C(CCCNC(=N)N)N=C(O)C(C(C)CC)N=C(O)C(Cc3ccccc3)N=C(O)C(CCSC)N=C(O)C(CCCCN)N=C(O)C(Cc3ccc(O)cc3)N=C2O)N=C(O)C(C(C)O)N=C(O)C(CCCCN)N=C(O)C(C(C)O)N=C(O)C(C)N=C(O)C(CCCNC(=N)N)N=C(O)C2CCCN2C(=O)C(CC(C)C)N=C(O)C(CO)N=C(O)C(C)N=C(O)C(CCCCN)N=C(O)C(Cc2cnc[nH]2)N=C(O)C(C(C)CC)N=C(O)C(Cc2ccc(O)cc2)N=C1O