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N-[4-azanyl-6-[3-(4-azanylbutylamino)propylamino]-6-oxidanylidene-hexyl]-2-[2-[2-[5-azanyl-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-[[2-[(4-azanyl-3-oxidanyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-1-oxidanyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide

N-[4-azanyl-6-[3-(4-azanylbutylamino)propylamino]-6-oxidanylidene-hexyl]-2-[2-[2-[5-azanyl-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-[[2-[(4-azanyl-3-oxidanyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-1-oxidanyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-azanyl-6-[3-(4-azanylbutylamino)propylamino]-6-oxidanylidene-hexyl]-2-[2-[2-[5-azanyl-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-[[2-[(4-azanyl-3-oxidanyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-1-oxidanyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-oxo-hexyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2-[[2-[(4-amino-3-hydroxy-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-1-hydroxy-ethyl]thiazol-4-yl]thiazole-4-carboxamide
CAS Name:N-[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-oxohexyl]-2-[2-[2-[(5-amino-3,4-dihydroxy-6-methyl-2-oxanyl)oxy]-2-[[2-[(4-amino-3-hydroxy-1-oxopentyl)amino]-3-hydroxy-1-oxobutyl]amino]-1-hydroxyethyl]-4-thiazolyl]-4-thiazolecarboxamide
IUPAC Name:N-[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-oxohexyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl]amino]-1-hydroxyethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-keto-hexyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2-[[2-[(4-amino-3-hydroxy-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-1-hydroxy-ethyl]thiazol-4-yl]thiazole-4-carboxamide
Formula: C37H65N11O11S2
MolecularWeight: 904.1091
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C(C2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCC(CC(=O)NCCCNCCCCN)N)O)NC(=O)C(C(C)O)NC(=O)CC(C(C)N)O)O)O)N


Isomeric SMILES

CC1C(C(C(C(O1)OC(C(C2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCC(CC(=O)NCCCNCCCCN)N)O)NC(=O)C(C(C)O)NC(=O)CC(C(C)N)O)O)O)N


InChI

InChI=1S/C37H65N11O11S2/c1-18(39)24(50)15-26(52)47-28(19(2)49)33(57)48-34(59-37-30(54)29(53)27(41)20(3)58-37)31(55)36-46-23(17-61-36)35-45-22(16-60-35)32(56)44-12-6-8-21(40)14-25(51)43-13-7-11-42-10-5-4-9-38/h16-21,24,27-31,34,37,42,49-50,53-55H,4-15,38-41H2,1-3H3,(H,43,51)(H,44,56)(H,47,52)(H,48,57)


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