CID 16134150

Nh2-trp-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
C218H337N65O71
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=CNC7=CC=CC=C76)N
InChI
InChI=1S/C218H337N65O71/c1-25-101(10)169(279-183(322)113(22)251-186(325)129(47-36-76-233-215(225)226)260-206(345)149(88-168(311)312)276-204(343)146(85-118-90-238-126-44-32-29-41-122(118)126)273-182(321)111(20)249-189(328)136(58-68-161(297)298)267-203(342)147(86-119-91-239-127-45-33-30-42-123(119)127)277-212(351)172(114(23)286)283-213(352)173(115(24)287)282-208(347)152(97-285)255-160(296)95-241-158(294)93-243-185(324)151(96-284)254-159(295)94-240-157(293)92-242-184(323)124(220)84-117-89-237-125-43-31-28-40-121(117)125)209(348)253-112(21)179(318)258-139(61-71-164(303)304)198(337)274-145(83-116-51-53-120(288)54-52-116)201(340)252-106(15)176(315)244-107(16)177(316)256-132(50-39-79-236-218(231)232)200(339)280-170(102(11)26-2)211(350)270-138(60-70-163(301)302)190(329)250-110(19)181(320)272-144(81-99(6)7)207(346)281-171(103(12)27-3)210(349)269-130(48-37-77-234-216(227)228)187(326)247-104(13)174(313)245-108(17)178(317)257-133(55-65-153(221)289)193(332)265-141(63-73-166(307)308)197(336)263-134(56-66-154(222)290)194(333)262-135(57-67-155(223)291)195(334)266-140(62-72-165(305)306)196(335)259-128(46-34-35-75-219)192(331)275-148(87-156(224)292)205(344)268-137(59-69-162(299)300)188(327)248-105(14)175(314)246-109(18)180(319)271-143(80-98(4)5)202(341)261-131(49-38-78-235-217(229)230)191(330)264-142(64-74-167(309)310)199(338)278-150(214(353)354)82-100(8)9/h28-33,40-45,51-54,89-91,98-115,124,128-152,169-173,237-239,284-288H,25-27,34-39,46-50,55-88,92-97,219-220H2,1-24H3,(H2,221,289)(H2,222,290)(H2,223,291)(H2,224,292)(H,240,293)(H,241,294)(H,242,323)(H,243,324)(H,244,315)(H,245,313)(H,246,314)(H,247,326)(H,248,327)(H,249,328)(H,250,329)(H,251,325)(H,252,340)(H,253,348)(H,254,295)(H,255,296)(H,256,316)(H,257,317)(H,258,318)(H,259,335)(H,260,345)(H,261,341)(H,262,333)(H,263,336)(H,264,330)(H,265,332)(H,266,334)(H,267,342)(H,268,344)(H,269,349)(H,270,350)(H,271,319)(H,272,320)(H,273,321)(H,274,337)(H,275,331)(H,276,343)(H,277,351)(H,278,338)(H,279,322)(H,280,339)(H,281,346)(H,282,347)(H,283,352)(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,306)(H,307,308)(H,309,310)(H,311,312)(H,353,354)(H4,225,226,233)(H4,227,228,234)(H4,229,230,235)(H4,231,232,236)/t101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,124-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,169-,170-,171-,172-,173-/m0/s1
InChIKey
XRSIBWXZQBDQGB-RLNKXKMNSA-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-amino-3-(1H-indol-3-yl)propanoyl]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

5001.4756 Da
Monoisotopic Mass

-20.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5002.4829 308.5
[M+Na]+ 5024.4648 307.7
[M-H]- 5000.4683 308.2
[M+NH4]+ 5019.5094 307.9
[M+K]+ 5040.4388 307.6
[M+H-H2O]+ 4984.4729 308.4
[M+HCOO]- 5046.4738 307.5
[M+CH3COO]- 5060.4895 307.4
[M+Na-2H]- 5022.4503 308.3
[M]+ 5001.4751 306.0
[M]- 5001.4761 306.0
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.