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5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]amino]-5-keto-valeric acid
Formula: C37H68N6O7
MolecularWeight: 708.97182
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)CNC(C)C(=O)NC(C(C)C)C(=O)NCC1CCCCC1)NC(=O)C(C(C)CC)NC(=O)CCCC(=O)O


Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC1CCCCC1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)CCCC(=O)O


InChI

InChI=1S/C37H68N6O7/c1-9-15-29(41-37(50)33(25(7)10-2)42-30(44)18-14-19-31(45)46)35(48)40-28(20-23(3)4)22-38-26(8)34(47)43-32(24(5)6)36(49)39-21-27-16-12-11-13-17-27/h23-29,32-33,38H,9-22H2,1-8H3,(H,39,49)(H,40,48)(H,41,50)(H,42,44)(H,43,47)(H,45,46)/t25-,26-,28-,29-,32-,33-/m0/s1


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