CID 16134147
Nh2-trp-glu-trp-phe-gly-gly-ser-gly-gly-ser-thr-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-glu-tyr-ala-ala-arg-ile-glu-ala-leu-ile-arg-ala-ala-gln-glu-gln-gln-glu-lys-asn-glu-ala-ala-leu-arg-glu-leu-cooh
Structural Information
- Molecular Formula
- C243H363N69O76
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](CC7=CNC8=CC=CC=C87)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC9=CNC1=CC=CC=C19)N
- InChI
- InChI=1S/C243H363N69O76/c1-25-115(10)191(308-205(353)127(22)277-209(357)147(56-41-87-258-240(250)251)287-231(379)170(101-190(342)343)305-228(376)166(97-133-103-263-143-52-36-32-48-138(133)143)300-204(352)125(20)275-212(360)154(67-78-182(326)327)294-227(375)168(99-135-105-265-145-54-38-34-50-140(135)145)306-237(385)194(128(23)315)312-238(386)195(129(24)316)311-233(381)173(111-314)281-181(325)109-267-179(323)107-269-208(356)172(110-313)280-180(324)108-266-178(322)106-268-207(355)164(94-130-45-29-28-30-46-130)301-229(377)167(98-134-104-264-144-53-37-33-49-139(134)144)303-222(370)158(71-82-186(334)335)285-206(354)141(245)96-132-102-262-142-51-35-31-47-137(132)142)234(382)279-126(21)201(349)284-157(70-81-185(332)333)221(369)302-165(95-131-60-62-136(317)63-61-131)225(373)278-120(15)198(346)270-121(16)199(347)282-150(59-44-90-261-243(256)257)224(372)309-192(116(11)26-2)236(384)297-156(69-80-184(330)331)213(361)276-124(19)203(351)299-163(92-113(6)7)232(380)310-193(117(12)27-3)235(383)296-148(57-42-88-259-241(252)253)210(358)273-118(13)196(344)271-122(17)200(348)283-151(64-75-174(246)318)216(364)292-160(73-84-188(338)339)220(368)290-152(65-76-175(247)319)217(365)289-153(66-77-176(248)320)218(366)293-159(72-83-187(336)337)219(367)286-146(55-39-40-86-244)215(363)304-169(100-177(249)321)230(378)295-155(68-79-183(328)329)211(359)274-119(14)197(345)272-123(18)202(350)298-162(91-112(4)5)226(374)288-149(58-43-89-260-242(254)255)214(362)291-161(74-85-189(340)341)223(371)307-171(239(387)388)93-114(8)9/h28-38,45-54,60-63,102-105,112-129,141,146-173,191-195,262-265,313-317H,25-27,39-44,55-59,64-101,106-111,244-245H2,1-24H3,(H2,246,318)(H2,247,319)(H2,248,320)(H2,249,321)(H,266,322)(H,267,323)(H,268,355)(H,269,356)(H,270,346)(H,271,344)(H,272,345)(H,273,358)(H,274,359)(H,275,360)(H,276,361)(H,277,357)(H,278,373)(H,279,382)(H,280,324)(H,281,325)(H,282,347)(H,283,348)(H,284,349)(H,285,354)(H,286,367)(H,287,379)(H,288,374)(H,289,365)(H,290,368)(H,291,362)(H,292,364)(H,293,366)(H,294,375)(H,295,378)(H,296,383)(H,297,384)(H,298,350)(H,299,351)(H,300,352)(H,301,377)(H,302,369)(H,303,370)(H,304,363)(H,305,376)(H,306,385)(H,307,371)(H,308,353)(H,309,372)(H,310,380)(H,311,381)(H,312,386)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H,334,335)(H,336,337)(H,338,339)(H,340,341)(H,342,343)(H,387,388)(H4,250,251,258)(H4,252,253,259)(H4,254,255,260)(H4,256,257,261)/t115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128+,129+,141-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,191-,192-,193-,194-,195-/m0/s1
- InChIKey
- FTSKOGJBUDTMHI-PRVSYNJESA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5464.6733 | 305.6 |
[M+Na]+ | 5486.6552 | 305.3 |
[M-H]- | 5462.6587 | 305.5 |
[M+NH4]+ | 5481.6998 | 305.4 |
[M+K]+ | 5502.6292 | 305.3 |
[M+H-H2O]+ | 5446.6633 | 305.7 |
[M+HCOO]- | 5508.6642 | 305.3 |
[M+CH3COO]- | 5522.6799 | 305.4 |
[M+Na-2H]- | 5484.6407 | 305.9 |
[M]+ | 5463.6655 | 304.5 |
[M]- | 5463.6665 | 304.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.