Tat arm

Structural Information

Molecular Formula

C₇₅H₁₃₈N₄₀O₁₈

SMILES

C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C

InChI

InChI=1S/C75H138N40O18/c1-38(58(122)115-52(33-40-35-94-37-102-40)69(133)113-50(22-24-54(79)118)68(132)114-51(57(81)121)34-55(80)119)103-59(123)44(16-8-28-96-71(84)85)107-63(127)45(17-9-29-97-72(86)87)109-65(129)47(19-11-31-99-74(90)91)111-67(131)49(21-23-53(78)117)112-66(130)48(20-12-32-100-75(92)93)110-64(128)46(18-10-30-98-73(88)89)108-62(126)43(14-4-6-26-77)106-61(125)42(13-3-5-25-76)105-60(124)41(15-7-27-95-70(82)83)104-56(120)36-101-39(2)116/h35,37-38,41-52H,3-34,36,76-77H2,1-2H3,(H2,78,117)(H2,79,118)(H2,80,119)(H2,81,121)(H,94,102)(H,101,116)(H,103,123)(H,104,120)(H,105,124)(H,106,125)(H,107,127)(H,108,126)(H,109,129)(H,110,128)(H,111,131)(H,112,130)(H,113,133)(H,114,132)(H,115,122)(H4,82,83,95)(H4,84,85,96)(H4,86,87,97)(H4,88,89,98)(H4,90,91,99)(H4,92,93,100)/t38-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1

InChIKey

TZURCOIMDRZMBR-RSRPOQGCSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1,4-diamino-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide

Related CIDs

• CID 16130233