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[(2R,3S)-4-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butan-2-yl] sulfate; tetrabutylazanium

[(2R,3S)-4-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butan-2-yl] sulfate; tetrabutylazanium

Systemtic Name:[(2R,3S)-4-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butan-2-yl] sulfate; tetrabutylazanium
Openeye Name:[(1R,2S)-3-[[(1S)-5-amino-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]pentyl]amino]-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-1-methyl-3-oxo-propyl] sulfate; tetrabutylammonium
CAS Name:[(2R,3S)-4-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-1,5-dioxopentyl]amino]-4-methyl-1-oxopentyl]amino]-4-oxobutan-2-yl] sulfate; tetrabutylammonium
IUPAC Name:[(2R,3S)-4-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutan-2-yl] sulfate; tetrabutylazanium
Traditional Name:[(1R,2S)-3-[[(1S)-5-amino-1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]pentyl]amino]-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-keto-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-keto-1-methyl-propyl] sulfate; tetrabutylammonium
Formula: C46H84N8O11S
MolecularWeight: 957.27116
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(C)CC(C(=O)NC(C(C)OS(=O)(=O)[O-])C(=O)NC(CCCCN)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)N)OS(=O)(=O)[O-]


InChI

InChI=1S/C30H49N7O11S.C16H36N/c1-17(2)15-23(36-27(41)20(32)12-13-24(38)39)29(43)37-25(18(3)48-49(45,46)47)30(44)34-21(11-7-8-14-31)28(42)35-22(26(33)40)16-19-9-5-4-6-10-19;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h4-6,9-10,17-18,20-23,25H,7-8,11-16,31-32H2,1-3H3,(H2,33,40)(H,34,44)(H,35,42)(H,36,41)(H,37,43)(H,38,39)(H,45,46,47);5-16H2,1-4H3/q;+1/p-1/t18-,20+,21+,22+,23+,25+;/m1./s1


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