Peg10k-(r.i.ck-tat9)8

Structural Information

Molecular Formula

C₇₆H₁₄₅N₃₇O₁₇S

SMILES

CC(=O)N[C@H](CSC1CC(=O)N(C1=O)CCCC(=O)NCCOCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCC(=O)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCNC(=N)N)C(=O)N

InChI

InChI=1S/C76H145N37O17S/c1-43(114)102-54(42-131-55-41-58(117)113(70(55)129)38-14-24-57(116)95-37-40-130-39-30-80)69(128)111-47(17-4-7-29-79)62(121)106-49(20-10-33-98-73(87)88)64(123)108-50(21-11-34-99-74(89)90)65(124)109-52(23-13-36-101-76(93)94)67(126)112-53(25-26-56(81)115)68(127)110-51(22-12-35-100-75(91)92)66(125)107-48(19-9-32-97-72(85)86)63(122)105-46(16-3-6-28-78)61(120)104-45(15-2-5-27-77)60(119)103-44(59(82)118)18-8-31-96-71(83)84/h44-55H,2-42,77-80H2,1H3,(H2,81,115)(H2,82,118)(H,95,116)(H,102,114)(H,103,119)(H,104,120)(H,105,122)(H,106,121)(H,107,125)(H,108,123)(H,109,124)(H,110,127)(H,111,128)(H,112,126)(H4,83,84,96)(H4,85,86,97)(H4,87,88,98)(H4,89,90,99)(H4,91,92,100)(H4,93,94,101)/t44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55?/m1/s1

InChIKey

JJEKLHJEIXFMAD-KQGQYWSNSA-N

Compound name

(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-acetamido-3-[1-[4-[2-(2-aminoethoxy)ethylamino]-4-oxobutyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2R)-6-amino-1-[[(2R)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide

Related CIDs

• CID 16186194