Cgccactgctagagat

Structural Information

Molecular Formula

C₁₇₉H₂₂₇N₉₅O₅₀

SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)C)C(=O)CN2C=CC(=NC2=O)N)C(=O)CN3C=NC4=C3N=C(NC4=O)N)C(=O)CN5C=CC(=NC5=O)N)C(=O)CN6C=CC(=NC6=O)N)C(=O)CN7C=NC8=C(N=CN=C87)N)C(=O)CN9C=CC(=NC9=O)N)C(=O)CN1C=C(C(=O)NC1=O)C)C(=O)CN1C=NC2=C1N=C(NC2=O)N)C(=O)CN1C=CC(=NC1=O)N)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NC(CCCCN)C(=O)O)C(=O)CN1C=C(C(=O)NC1=O)C)C(=O)CN1C=NC2=C(N=CN=C21)N)C(=O)CN1C=NC2=C1N=C(NC2=O)N)C(=O)CN1C=NC2=C(N=CN=C21)N)C(=O)CN1C=NC2=C1N=C(NC2=O)N)C(=O)CN1C=NC2=C(N=CN=C21)N

InChI

InChI=1S/C179H227N95O50/c1-98-51-264(177(322)240-160(98)308)75-129(297)248(59-113(281)203-22-43-251(133(301)79-268-91-219-141-149(187)211-87-215-153(141)268)62-116(284)207-27-48-256(138(306)84-273-96-224-146-158(273)234-170(192)238-165(146)313)67-121(289)205-23-44-252(134(302)80-269-92-220-142-150(188)212-88-216-154(142)269)63-117(285)208-28-49-257(139(307)85-274-97-225-147-159(274)235-171(193)239-166(147)314)68-122(290)206-24-45-253(135(303)81-270-93-221-143-151(189)213-89-217-155(143)270)64-118(286)209-29-50-258(69-123(291)226-102(167(315)316)7-5-6-13-180)131(299)77-266-53-100(3)162(310)242-179(266)324)40-19-199-111(279)57-247(128(296)74-263-34-12-107(185)231-176(263)321)39-18-198-120(288)66-255(137(305)83-272-95-223-145-157(272)233-169(191)237-164(145)312)47-26-204-114(282)60-249(130(298)76-265-52-99(2)161(309)241-178(265)323)41-20-200-110(278)56-246(127(295)73-262-33-11-106(184)230-175(262)320)37-16-196-115(283)61-250(132(300)78-267-90-218-140-148(186)210-86-214-152(140)267)42-21-202-112(280)58-244(125(293)71-260-31-9-104(182)228-173(260)318)36-15-195-109(277)55-245(126(294)72-261-32-10-105(183)229-174(261)319)38-17-197-119(287)65-254(136(304)82-271-94-222-144-156(271)232-168(190)236-163(144)311)46-25-201-108(276)54-243(35-14-194-101(4)275)124(292)70-259-30-8-103(181)227-172(259)317/h8-12,30-34,51-53,86-97,102H,5-7,13-29,35-50,54-85,180H2,1-4H3,(H,194,275)(H,195,277)(H,196,283)(H,197,287)(H,198,288)(H,199,279)(H,200,278)(H,201,276)(H,202,280)(H,203,281)(H,204,282)(H,205,289)(H,206,290)(H,207,284)(H,208,285)(H,209,286)(H,226,291)(H,315,316)(H2,181,227,317)(H2,182,228,318)(H2,183,229,319)(H2,184,230,320)(H2,185,231,321)(H2,186,210,214)(H2,187,211,215)(H2,188,212,216)(H2,189,213,217)(H,240,308,322)(H,241,309,323)(H,242,310,324)(H3,190,232,236,311)(H3,191,233,237,312)(H3,192,234,238,313)(H3,193,235,239,314)

InChIKey

PXCOUUJZBBREBL-UHFFFAOYSA-N

Compound name

2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-acetamidoethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(2-amino-6-oxo-1H-purin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(6-aminopurin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(2-amino-6-oxo-1H-purin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetyl]amino]ethyl-[2-(6-aminopurin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(2-amino-6-oxo-1H-purin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(6-aminopurin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(2-amino-6-oxo-1H-purin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(6-aminopurin-9-yl)acetyl]amino]acetyl]amino]ethyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetyl]amino]-6-aminohexanoic acid

Related CIDs

• CID 16131514