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(4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(E,2S)-5-(2-ethenylphenyl)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]am

Systemtic Name:	(4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(E,2S)-5-(2-ethenylphenyl)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]am
Openeye Name:	(4S)-4-amino-5-[[(1S)-3-hydroxy-1-[[(1S)-1-[[(1S)-1-[1-[[(E,1S)-1-[[(1S)-2-[1-[[(1S)-2-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]propylamino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-4-(2-vinylphenyl)but-3-enyl]carbamoyl]propylcarbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-oxo-propyl]amino]-5-oxo-pentanoic acid
CAS Name:	(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(E,2S)-5-(2-ethenylphenyl)-1-[[(2S)-3-hydroxy-1-[[1-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:	(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(E,2S)-5-(2-ethenylphenyl)-1-[[(2S)-3-hydroxy-1-[[1-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:	(4S)-4-amino-5-[[(1S)-3-hydroxy-1-[[(1S)-1-[[(1S)-1-[1-[[(E,1S)-1-[[(1S)-2-[1-[[(1S)-2-[[(1S)-2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]propylamino]-2-keto-1-methylol-ethyl]carbamoyl]-3-methyl-4-(2-vinylphenyl)but-3-enyl]carbamoyl]propylcarbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-keto-propyl]amino]-5-keto-valeric acid
Formula:	C₅₆H₈₀N₁₀O₁₈
MolecularWeight:	1181.2906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CO)NC(=O)C(CC(=CC2=CC=CC=C2C=C)C)NC(=O)C(CC)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](C/C(=C/C2=CC=CC=C2C=C)/C)NC(=O)C(CC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C56H80N10O18/c1-9-32-14-12-13-15-33(32)22-30(8)23-38(50(77)64-41(26-67)52(79)58-36(10-2)49(76)63-42(27-68)53(80)62-40(56(83)84)24-31-16-18-34(69)19-17-31)61-48(75)37(11-3)59-54(81)45(28(4)5)66-55(82)46(29(6)7)65-51(78)39(25-44(72)73)60-47(74)35(57)20-21-43(70)71/h9,12-19,22,28-29,35-42,45-46,67-69H,1,10-11,20-21,23-27,57H2,2-8H3,(H,58,79)(H,59,81)(H,60,74)(H,61,75)(H,62,80)(H,63,76)(H,64,77)(H,65,78)(H,66,82)(H,70,71)(H,72,73)(H,83,84)/b30-22+/t35-,36?,37?,38-,39-,40-,41-,42-,45-,46-/m0/s1

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