[gpg(d-arg)af]8-spc

Structural Information

Molecular Formula

C₂₃₇H₃₄₇N₆₃O₅₇

SMILES

C[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCC[C@@H](C(=O)NCCCC[C@@H](C(=O)NCCCC[C@@H](C(=O)NCCC(=O)O)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)CN)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]5CCCN5C(=O)CN)NC(=O)[C@H](CCCCNC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]7CCCN7C(=O)CN)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]9CCCN9C(=O)CN)NC(=O)[C@H](CCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CN)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CN)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CN)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CN

InChI

InChI=1S/C237H347N63O57/c1-135(262-182(301)127-254-230(350)174-86-55-103-293(174)190(309)119-238)199(319)270-143(9)207(327)285-166(111-151-63-25-17-26-64-151)219(339)249-98-50-43-80-160(280-226(346)170(115-155-71-33-21-34-72-155)289-211(331)147(13)274-203(323)139(5)266-186(305)131-258-234(354)178-90-59-107-297(178)194(313)123-242)216(336)247-96-48-41-79-159(278-224(344)164(283-228(348)172(117-157-75-37-23-38-76-157)291-213(333)149(15)276-205(325)141(7)268-188(307)133-260-236(356)180-92-61-109-299(180)196(315)125-244)84-46-53-100-251-221(341)168(113-153-67-29-19-30-68-153)287-209(329)145(11)272-201(321)137(3)264-184(303)129-256-232(352)176-88-57-105-295(176)192(311)121-240)215(335)246-95-49-42-82-162(218(338)253-102-94-198(317)318)279-223(343)163(282-225(345)165(284-229(349)173(118-158-77-39-24-40-78-158)292-214(334)150(16)277-206(326)142(8)269-189(308)134-261-237(357)181-93-62-110-300(181)197(316)126-245)85-47-54-101-252-222(342)169(114-154-69-31-20-32-70-154)288-210(330)146(12)273-202(322)138(4)265-185(304)130-257-233(353)177-89-58-106-296(177)193(312)122-241)83-45-52-97-248-217(337)161(281-227(347)171(116-156-73-35-22-36-74-156)290-212(332)148(14)275-204(324)140(6)267-187(306)132-259-235(355)179-91-60-108-298(179)195(314)124-243)81-44-51-99-250-220(340)167(112-152-65-27-18-28-66-152)286-208(328)144(10)271-200(320)136(2)263-183(302)128-255-231(351)175-87-56-104-294(175)191(310)120-239/h17-40,63-78,135-150,159-181H,41-62,79-134,238-245H2,1-16H3,(H,246,335)(H,247,336)(H,248,337)(H,249,339)(H,250,340)(H,251,341)(H,252,342)(H,253,338)(H,254,350)(H,255,351)(H,256,352)(H,257,353)(H,258,354)(H,259,355)(H,260,356)(H,261,357)(H,262,301)(H,263,302)(H,264,303)(H,265,304)(H,266,305)(H,267,306)(H,268,307)(H,269,308)(H,270,319)(H,271,320)(H,272,321)(H,273,322)(H,274,323)(H,275,324)(H,276,325)(H,277,326)(H,278,344)(H,279,343)(H,280,346)(H,281,347)(H,282,345)(H,283,348)(H,284,349)(H,285,327)(H,286,328)(H,287,329)(H,288,330)(H,289,331)(H,290,332)(H,291,333)(H,292,334)(H,317,318)/t135-,136-,137-,138-,139-,140-,141-,142-,143+,144+,145+,146+,147+,148+,149+,150+,159+,160+,161+,162+,163+,164+,165+,166+,167+,168+,169+,170+,171+,172+,173+,174+,175+,176+,177+,178+,179+,180+,181+/m1/s1

InChIKey

ABGWQJFNOICHOV-BIWNPCLLSA-N

Compound name

3-[[(2S)-2,6-bis[[(2S)-2,6-bis[[(2S)-2,6-bis[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoic acid

Related CIDs

• CID 16130172