NSC55825
Molecular Formula:
C44H50N4O12S2
InChI: InChI=1/C44H50N4O12S2/c1-3-57-41(53)35(23-29-15-19-33(49)20-16-29)45-39(51)37(47-43(55)59-25-31-11-7-5-8-12-31)27-61-62-28-38(48-44(56)60-26-32-13-9-6-10-14-32)40(52)46-36(42(54)58-4-2)24-30-17-21-34(50)22-18-30/h5-22,35-38,49-50H,3-4,23-28H2,1-2H3,(H,45,51)(H,46,52)(H,47,55)(H,48,56)/f/h45-48H
InChIKey: InChIKey=SHLALRBQKZXJOT-VGCFONLKCI
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CSSCC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OCC)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
Names:
ethyl 2-[[3-[2-[[1-ethoxycarbonyl-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-phenylmethoxycarbonylamino-ethyl]disulfanyl-2-phenylmethoxycarbonylamino-propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
NSC55825
Registries:
PubChem CID 244722
PubChem ID 105456
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|