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5-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[1-[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

5-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[1-[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[1-[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[1-[[2-[(3-amino-1-carboxy-3-oxo-propyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-4-hydroxy-4-oxo-butyl]amino]-4-[[1-[1-(2-amino-3-hydroxy-propanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[1-[[1-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-4-[[[1-[[1-(2-amino-3-hydroxy-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[1-[[1-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-4-[[1-[1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid
Traditional Name:5-[[1-[[2-[(3-amino-1-carboxy-3-keto-propyl)amino]-2-keto-1-methylol-ethyl]carbamoyl]-4-hydroxy-4-keto-butyl]amino]-4-[[1-[1-(2-amino-3-hydroxy-propanoyl)prolyl]prolyl]amino]-5-keto-valeric acid
Formula: C30H46N8O15
MolecularWeight: 758.73084
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CO)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CO)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)O


InChI

InChI=1S/C30H46N8O15/c31-14(12-39)28(50)38-10-2-4-20(38)29(51)37-9-1-3-19(37)27(49)34-16(6-8-23(44)45)24(46)33-15(5-7-22(42)43)25(47)36-18(13-40)26(48)35-17(30(52)53)11-21(32)41/h14-20,39-40H,1-13,31H2,(H2,32,41)(H,33,46)(H,34,49)(H,35,48)(H,36,47)(H,42,43)(H,44,45)(H,52,53)


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