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(3S)-4-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-azanylethanoylamino)-4-oxidanylidene-butanoic acid

(3S)-4-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-azanylethanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name:(3S)-4-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-azanylethanoylamino)-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-3-[(2-aminoacetyl)amino]-4-[[(1S)-1-[[(1S)-4-amino-1-[[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-4-oxo-butyl]carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid
CAS Name:(3S)-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-amino-1-oxoethyl)amino]-4-oxobutanoic acid
IUPAC Name:(3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:(3S)-4-[[(1S)-1-[[(1S)-4-amino-1-[[(1S)-2-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]-4-keto-butyl]carbamoyl]-3-methyl-butyl]amino]-3-(glycylamino)-4-keto-butyric acid
Formula: C29H43N7O11
MolecularWeight: 665.69202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CN


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CN


InChI

InChI=1S/C29H43N7O11/c1-15(2)10-18(34-27(44)19(12-24(40)41)32-23(39)13-30)26(43)33-17(8-9-22(31)38)25(42)36-21(14-37)28(45)35-20(29(46)47)11-16-6-4-3-5-7-16/h3-7,15,17-21,37H,8-14,30H2,1-2H3,(H2,31,38)(H,32,39)(H,33,43)(H,34,44)(H,35,45)(H,36,42)(H,40,41)(H,46,47)/t17-,18-,19-,20-,21-/m0/s1


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