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6-azanyl-2-[[4-azanyl-2-[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]hexanoic acid

6-azanyl-2-[[4-azanyl-2-[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]hexanoic acid

Systemtic Name:6-azanyl-2-[[4-azanyl-2-[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]hexanoic acid
Openeye Name:6-amino-2-[[4-amino-2-[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]amino]propanoylamino]-4-oxo-butanoyl]amino]hexanoic acid
CAS Name:6-amino-2-[[4-amino-2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]hexanoic acid
IUPAC Name:6-amino-2-[[4-amino-2-[2-[[4-amino-2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]amino]hexanoic acid
Traditional Name:6-amino-2-[[4-amino-2-[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]-4-keto-butanoyl]amino]propanoylamino]-4-keto-butanoyl]amino]hexanoic acid
Formula: C36H66N14O12
MolecularWeight: 886.99584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCCN=C(N)N)N


Isomeric SMILES

CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCCN=C(N)N)N


InChI

InChI=1S/C36H66N14O12/c1-16(2)26(50-34(60)27(17(3)4)49-29(55)19(38)9-8-12-43-36(41)42)33(59)48-23(15-51)32(58)47-21(13-24(39)52)30(56)44-18(5)28(54)46-22(14-25(40)53)31(57)45-20(35(61)62)10-6-7-11-37/h16-23,26-27,51H,6-15,37-38H2,1-5H3,(H2,39,52)(H2,40,53)(H,44,56)(H,45,57)(H,46,54)(H,47,58)(H,48,59)(H,49,55)(H,50,60)(H,61,62)(H4,41,42,43)


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