Primary Record
C118H187N43O36S3
- In stock
- 3,570 g
- Purity
- 98.6 %
- CAS
- 102686-43-1
Compound Identifiers & Properties
- CAS
- 102686-43-1
- PubChem CID
- 176447318
- SMILES
- CCC(C)C1C(=NCC(=NC(C(=NC(C(=NC(C(=NCC(=NC(C(=NCC(=NC(CSSCC(C(=NC(C(=NCC(=NCC(=NC(C(=NC(C(=NC(C(=NC(C(=N1)O)CCCNC(=N)N)O)CC(=O)O)O)CCSC)O)CCCNC(=N)N)O)O)O)CC2=CC=CC=C2)O)N=C(C(CO)N=C(C(CO)N=C(C(CCCNC(=N)N)N=C(C(CCCNC(=N)N)N)O)O)O)O)C(=NC(CC(=N)O)C(=NC(CO)C(=NC(CC3=CC=CC=C3)C(=NC(CCCNC(=N)N)C(=NC(CC4=CC=C(C=C4)O)C(=O)O)O)O)O)O)O)O)O)CC(C)C)O)O)CO)O)CCC(=N)O)O)C)O)O
- Canonical SMILES
- CCC(C)C1N=C(O)C(CCCNC(=N)N)N=C(O)C(CC(=O)O)N=C(O)C(CCSC)N=C(O)C(CCCNC(=N)N)N=C(O)CN=C(O)CN=C(O)C(Cc2ccccc2)N=C(O)C(N=C(O)C(CO)N=C(O)C(CO)N=C(O)C(CCCNC(=N)N)N=C(O)C(N)CCCNC(=N)N)CSSCC(C(O)=NC(CC(=N)O)C(O)=NC(CO)C(O)=NC(Cc2ccccc2)C(O)=NC(CCCNC(=N)N)C(O)=NC(Cc2ccc(O)cc2)C(=O)O)N=C(O)CN=C(O)C(CC(C)C)N=C(O)CN=C(O)C(CO)N=C(O)C(CCC(=N)O)N=C(O)C(C)N=C(O)CN=C1O
Names & Synonyms
- C118H187N43O36S3
- 102686-43-1
- 2-[[2-[[2-[[2-[[4-amino-2-[[52-[[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-19-(3-amino-3-oxo-propyl)-49-benzyl-34-(carboxymethyl)-31,40-bis(3-guanidinopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-(2-methylsulfanylethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-28-sec-butyl-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecazacyclotripentacontane-4-carbonyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid