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

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

Systemtic Name:2-[[5-azanyl-2-[[4-azanyl-2-[[2-[[2-[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
Openeye Name:2-[[5-amino-2-[[4-amino-2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-oxo-pentanoyl)amino]-5-oxo-pentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]amino]-5-oxo-pentanoyl]amino]pentanedioic acid
CAS Name:2-[[5-amino-2-[[4-amino-2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-1,5-dioxopentyl)amino]-1,5-dioxopentyl]amino]-1-oxoethyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-1,5-dioxopentyl]amino]pentanedioic acid
IUPAC Name:2-[[5-amino-2-[[4-amino-2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]-5-oxopentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]pentanedioic acid
Traditional Name:2-[[5-amino-2-[[4-amino-2-[[2-[[2-[[2-[[5-amino-2-[(2,5-diamino-5-keto-pentanoyl)amino]-5-keto-pentanoyl]amino]acetyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-keto-butanoyl]amino]-5-keto-pentanoyl]amino]glutaric acid
Formula: C34H54N12O18
MolecularWeight: 918.86216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H54N12O18/c35-14(1-6-21(36)48)28(57)42-15(2-7-22(37)49)29(58)40-12-25(52)41-16(4-9-26(53)54)30(59)46-20(13-47)33(62)45-19(11-24(39)51)32(61)43-17(3-8-23(38)50)31(60)44-18(34(63)64)5-10-27(55)56/h14-20,47H,1-13,35H2,(H2,36,48)(H2,37,49)(H2,38,50)(H2,39,51)(H,40,58)(H,41,52)(H,42,57)(H,43,61)(H,44,60)(H,45,62)(H,46,59)(H,53,54)(H,55,56)(H,63,64)


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