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(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid

(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid

Systemtic Name:(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid
Openeye Name:(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]hexanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid
CAS Name:(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[[(2S)-1-[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-1-oxohexyl]amino]-3-hydroxy-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxohexyl]amino]-3-hydroxy-1-oxopropyl]amino]hexanoic acid
IUPAC Name:(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
Traditional Name:(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]hexanoyl]amino]-3-hydroxy-butanoyl]prolyl]amino]hexanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid
Formula: C34H62N10O12
MolecularWeight: 802.91588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)N)O


Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)N)O


InChI

InChI=1S/C34H62N10O12/c1-19(46)27(43-30(51)22(10-3-6-14-36)39-28(49)20(38)17-26(47)48)33(54)44-16-8-12-25(44)32(53)40-21(9-2-5-13-35)29(50)42-24(18-45)31(52)41-23(34(55)56)11-4-7-15-37/h19-25,27,45-46H,2-18,35-38H2,1H3,(H,39,49)(H,40,53)(H,41,52)(H,42,50)(H,43,51)(H,47,48)(H,55,56)/t19-,20+,21+,22+,23+,24+,25+,27+/m1/s1


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