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5-azanyl-2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

5-azanyl-2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-azanyl-2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-oxo-pentanoyl)amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name:5-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-1,5-dioxopentyl)amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-4-methyl-1-oxopentyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-oxopentanoic acid
IUPAC Name:5-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoic acid
Traditional Name:5-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-keto-pentanoyl)amino]-5-keto-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-keto-valeric acid
Formula: C33H54N10O16
MolecularWeight: 846.83926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)N


Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)N


InChI

InChI=1S/C33H54N10O16/c1-14(2)11-19(30(55)39-17(6-10-25(48)49)28(53)40-18(33(58)59)5-9-24(37)47)41-31(56)20(12-26(50)51)42-32(57)21(13-44)43-29(54)16(4-8-23(36)46)38-27(52)15(34)3-7-22(35)45/h14-21,44H,3-13,34H2,1-2H3,(H2,35,45)(H2,36,46)(H2,37,47)(H,38,52)(H,39,55)(H,40,53)(H,41,56)(H,42,57)(H,43,54)(H,48,49)(H,50,51)(H,58,59)


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