CID 16134196

Nh2-trp-ala-ser-leu-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
C266H394N74O81
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)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C266H394N74O81/c1-28-127(12)210(336-225(383)140(25)302-229(387)163(63-46-94-281-263(273)274)311-253(411)188(110-209(371)372)332-250(408)183(105-146-112-286-158-58-40-35-53-152(146)158)325-223(381)138(23)300-232(390)170(74-85-201(355)356)318-249(407)186(108-149-115-289-161-61-43-38-56-155(149)161)333-260(418)213(141(26)344)340-261(419)214(142(27)345)339-256(414)191(121-342)306-200(354)119-291-198(352)117-293-228(386)190(120-341)305-199(353)118-290-197(351)116-292-227(385)181(102-143-50-32-31-33-51-143)327-251(409)185(107-148-114-288-160-60-42-37-55-154(148)160)329-242(400)176(80-91-207(367)368)320-248(406)184(106-147-113-287-159-59-41-36-54-153(147)159)330-247(405)179(99-124(6)7)326-255(413)192(122-343)335-224(382)136(21)297-226(384)156(268)104-145-111-285-157-57-39-34-52-151(145)157)257(415)304-139(24)220(378)309-173(77-88-204(361)362)241(399)328-182(103-144-67-69-150(346)70-68-144)245(403)303-132(17)217(375)294-133(18)218(376)307-166(66-49-97-284-266(279)280)244(402)337-211(128(13)29-2)259(417)322-172(76-87-203(359)360)233(391)301-137(22)222(380)324-180(100-125(8)9)254(412)338-212(129(14)30-3)258(416)321-164(64-47-95-282-264(275)276)230(388)298-130(15)215(373)295-134(19)219(377)308-167(71-82-193(269)347)236(394)316-175(79-90-206(365)366)240(398)314-168(72-83-194(270)348)237(395)313-169(73-84-195(271)349)238(396)317-174(78-89-205(363)364)239(397)310-162(62-44-45-93-267)235(393)331-187(109-196(272)350)252(410)319-171(75-86-202(357)358)231(389)299-131(16)216(374)296-135(20)221(379)323-178(98-123(4)5)246(404)312-165(65-48-96-283-265(277)278)234(392)315-177(81-92-208(369)370)243(401)334-189(262(420)421)101-126(10)11/h31-43,50-61,67-70,111-115,123-142,156,162-192,210-214,285-289,341-346H,28-30,44-49,62-66,71-110,116-122,267-268H2,1-27H3,(H2,269,347)(H2,270,348)(H2,271,349)(H2,272,350)(H,290,351)(H,291,352)(H,292,385)(H,293,386)(H,294,375)(H,295,373)(H,296,374)(H,297,384)(H,298,388)(H,299,389)(H,300,390)(H,301,391)(H,302,387)(H,303,403)(H,304,415)(H,305,353)(H,306,354)(H,307,376)(H,308,377)(H,309,378)(H,310,397)(H,311,411)(H,312,404)(H,313,395)(H,314,398)(H,315,392)(H,316,394)(H,317,396)(H,318,407)(H,319,410)(H,320,406)(H,321,416)(H,322,417)(H,323,379)(H,324,380)(H,325,381)(H,326,413)(H,327,409)(H,328,399)(H,329,400)(H,330,405)(H,331,393)(H,332,408)(H,333,418)(H,334,401)(H,335,382)(H,336,383)(H,337,402)(H,338,412)(H,339,414)(H,340,419)(H,355,356)(H,357,358)(H,359,360)(H,361,362)(H,363,364)(H,365,366)(H,367,368)(H,369,370)(H,371,372)(H,420,421)(H4,273,274,281)(H4,275,276,282)(H4,277,278,283)(H4,279,280,284)/t127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141+,142+,156-,162-,163-,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,174-,175-,176-,177-,178-,179-,180-,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,191-,192-,210-,211-,212-,213-,214-/m0/s1
InChIKey
RCJAVVNBOYWGFC-FRWYBMAMSA-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-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

5920.8984 Da
Monoisotopic Mass

-17.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5921.9057 307.4
[M+Na]+ 5943.8876 307.3
[M-H]- 5919.8911 307.4
[M+NH4]+ 5938.9322 307.4
[M+K]+ 5959.8616 307.4
[M+H-H2O]+ 5903.8957 307.5
[M+HCOO]- 5965.8966 307.4
[M+CH3COO]- 5979.9123 307.5
[M+Na-2H]- 5941.8731 307.8
[M]+ 5920.8979 307.1
[M]- 5920.8989 307.1
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.