CID 16134152

Nh2-pro-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-pro-cooh

Structural Information

Molecular Formula
C203H319N59O64
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)N2CCC[C@H]2C(=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](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]7CCCN7
InChI
InChI=1S/C203H319N59O64/c1-25-95(10)155(257-169(295)107(22)231-171(297)120(46-35-77-218-200(209)210)238-191(317)140(89-154(284)285)254-189(315)137(86-111-90-222-116-42-30-28-40-114(111)116)251-168(294)105(20)229-174(300)127(58-68-147(270)271)245-188(314)138(87-112-91-223-117-43-31-29-41-115(112)117)255-196(322)158(108(23)263)261-197(323)159(109(24)264)260-170(296)118-45-34-76-217-118)193(319)233-106(21)165(291)236-130(61-71-150(276)277)183(309)252-136(85-110-51-53-113(265)54-52-110)186(312)232-100(15)162(288)224-101(16)163(289)234-123(49-38-80-221-203(215)216)185(311)258-156(96(11)26-2)195(321)248-129(60-70-149(274)275)175(301)230-104(19)167(293)250-135(83-93(6)7)192(318)259-157(97(12)27-3)194(320)247-121(47-36-78-219-201(211)212)172(298)227-98(13)160(286)225-102(17)164(290)235-124(55-65-143(205)266)178(304)243-132(63-73-152(280)281)182(308)241-125(56-66-144(206)267)179(305)240-126(57-67-145(207)268)180(306)244-131(62-72-151(278)279)181(307)237-119(44-32-33-75-204)177(303)253-139(88-146(208)269)190(316)246-128(59-69-148(272)273)173(299)228-99(14)161(287)226-103(18)166(292)249-134(82-92(4)5)187(313)239-122(48-37-79-220-202(213)214)176(302)242-133(64-74-153(282)283)184(310)256-141(84-94(8)9)198(324)262-81-39-50-142(262)199(325)326/h28-31,40-43,51-54,90-109,118-142,155-159,217,222-223,263-265H,25-27,32-39,44-50,55-89,204H2,1-24H3,(H2,205,266)(H2,206,267)(H2,207,268)(H2,208,269)(H,224,288)(H,225,286)(H,226,287)(H,227,298)(H,228,299)(H,229,300)(H,230,301)(H,231,297)(H,232,312)(H,233,319)(H,234,289)(H,235,290)(H,236,291)(H,237,307)(H,238,317)(H,239,313)(H,240,305)(H,241,308)(H,242,302)(H,243,304)(H,244,306)(H,245,314)(H,246,316)(H,247,320)(H,248,321)(H,249,292)(H,250,293)(H,251,294)(H,252,309)(H,253,303)(H,254,315)(H,255,322)(H,256,310)(H,257,295)(H,258,311)(H,259,318)(H,260,296)(H,261,323)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,325,326)(H4,209,210,218)(H4,211,212,219)(H4,213,214,220)(H4,215,216,221)/t95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108+,109+,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,155-,156-,157-,158-,159-/m0/s1
InChIKey
UCOVEDCJZRDIEZ-FXBKJURMSA-N
Compound name
(2S)-1-[(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)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]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-methylpentanoyl]pyrrolidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4607.352 Da
Monoisotopic Mass

-15.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4608.3593 321.4
[M+Na]+ 4630.3412 319.4
[M-H]- 4606.3447 320.6
[M+NH4]+ 4625.3858 319.7
[M+K]+ 4646.3152 318.8
[M+H-H2O]+ 4590.3493 320.4
[M+HCOO]- 4652.3502 318.6
[M+CH3COO]- 4666.3659 317.9
[M+Na-2H]- 4628.3267 319.2
[M]+ 4607.3515 314.4
[M]- 4607.3525 314.4
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.