CID 16134168

Nh2-glu-lys-ala-ala-arg-gln-ala-glu-asn-ala-ala-arg-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
C237H380N76O76
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](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)N
InChI
InChI=1S/C237H380N76O76/c1-28-109(10)181(311-198(355)126(27)278-201(358)138(51-39-89-259-232(247)248)290-226(383)163(103-180(339)340)309-224(381)159(99-128-104-265-134-47-33-31-45-131(128)134)304-197(354)124(25)276-205(362)148(66-79-172(323)324)298-223(380)160(100-129-105-266-135-48-34-32-46-132(129)135)306-210(367)141(54-42-92-262-235(253)254)283-190(347)118(19)268-188(345)116(17)280-221(378)161(101-169(245)319)307-217(374)152(70-83-176(331)332)286-193(350)122(23)275-203(360)144(62-74-165(241)315)292-207(364)140(53-41-91-261-234(251)252)282-189(346)117(18)267-184(341)112(13)272-200(357)136(49-35-37-87-238)288-199(356)133(240)61-78-171(321)322)228(385)281-125(26)194(351)287-151(69-82-175(329)330)216(373)305-158(98-127-57-59-130(314)60-58-127)220(377)279-115(16)187(344)269-119(20)191(348)284-143(56-44-94-264-237(257)258)219(376)312-182(110(11)29-2)230(387)301-150(68-81-174(327)328)206(363)277-123(24)196(353)303-157(96-107(6)7)227(384)313-183(111(12)30-3)229(386)300-139(52-40-90-260-233(249)250)202(359)273-113(14)185(342)270-120(21)192(349)285-145(63-75-166(242)316)211(368)296-154(72-85-178(335)336)215(372)294-146(64-76-167(243)317)212(369)293-147(65-77-168(244)318)213(370)297-153(71-84-177(333)334)214(371)289-137(50-36-38-88-239)209(366)308-162(102-170(246)320)225(382)299-149(67-80-173(325)326)204(361)274-114(15)186(343)271-121(22)195(352)302-156(95-106(4)5)222(379)291-142(55-43-93-263-236(255)256)208(365)295-155(73-86-179(337)338)218(375)310-164(231(388)389)97-108(8)9/h31-34,45-48,57-60,104-126,133,136-164,181-183,265-266,314H,28-30,35-44,49-56,61-103,238-240H2,1-27H3,(H2,241,315)(H2,242,316)(H2,243,317)(H2,244,318)(H2,245,319)(H2,246,320)(H,267,341)(H,268,345)(H,269,344)(H,270,342)(H,271,343)(H,272,357)(H,273,359)(H,274,361)(H,275,360)(H,276,362)(H,277,363)(H,278,358)(H,279,377)(H,280,378)(H,281,385)(H,282,346)(H,283,347)(H,284,348)(H,285,349)(H,286,350)(H,287,351)(H,288,356)(H,289,371)(H,290,383)(H,291,379)(H,292,364)(H,293,369)(H,294,372)(H,295,365)(H,296,368)(H,297,370)(H,298,380)(H,299,382)(H,300,386)(H,301,387)(H,302,352)(H,303,353)(H,304,354)(H,305,373)(H,306,367)(H,307,374)(H,308,366)(H,309,381)(H,310,375)(H,311,355)(H,312,376)(H,313,384)(H,321,322)(H,323,324)(H,325,326)(H,327,328)(H,329,330)(H,331,332)(H,333,334)(H,335,336)(H,337,338)(H,339,340)(H,388,389)(H4,247,248,259)(H4,249,250,260)(H4,251,252,261)(H4,253,254,262)(H4,255,256,263)(H4,257,258,264)/t109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,133-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,181-,182-,183-/m0/s1
InChIKey
YDLMKCBFGMMNJV-ACIULMOCSA-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)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

5506.821 Da
Monoisotopic Mass

-25.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5507.8283 308.3
[M+Na]+ 5529.8102 308.2
[M-H]- 5505.8137 308.3
[M+NH4]+ 5524.8548 308.2
[M+K]+ 5545.7842 308.2
[M+H-H2O]+ 5489.8183 308.4
[M+HCOO]- 5551.8192 308.2
[M+CH3COO]- 5565.8349 308.2
[M+Na-2H]- 5527.7957 308.5
[M]+ 5506.8205 307.9
[M]- 5506.8215 307.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.