CID 16134160

Nh2-thr-thr-trp-glu-glu-trp-asp-arg-glu-ile-asn-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
C198H310N58O67
SMILES
CC[C@H](C)[C@@H](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](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)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](CCC(=O)O)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)N
InChI
InChI=1S/C198H310N58O67/c1-22-91(10)153(253-179(307)115(43-34-76-217-198(212)213)227-160(288)97(16)220-159(287)96(15)226-181(309)130(80-103-44-46-106(259)47-45-103)246-176(304)125(57-69-148(277)278)241-186(314)134(84-141(204)264)251-192(320)155(93(12)24-3)254-180(308)127(59-71-150(281)282)238-168(296)114(42-33-75-216-197(210)211)231-187(315)135(85-151(283)284)249-184(312)131(81-104-86-218-109-37-27-25-35-107(104)109)247-177(305)124(56-68-147(275)276)237-175(303)123(55-67-146(273)274)240-183(311)132(82-105-87-219-110-38-28-26-36-108(105)110)250-193(321)156(102(21)258)256-189(317)152(205)101(20)257)191(319)243-120(52-64-143(267)268)166(294)225-100(19)163(291)245-129(78-89(6)7)188(316)255-154(92(11)23-2)190(318)242-112(40-31-73-214-195(206)207)164(292)223-94(13)157(285)221-98(17)161(289)228-116(48-60-137(200)260)170(298)235-122(54-66-145(271)272)174(302)233-117(49-61-138(201)261)171(299)232-118(50-62-139(202)262)172(300)236-121(53-65-144(269)270)173(301)229-111(39-29-30-72-199)169(297)248-133(83-140(203)263)185(313)239-119(51-63-142(265)266)165(293)224-95(14)158(286)222-99(18)162(290)244-128(77-88(4)5)182(310)230-113(41-32-74-215-196(208)209)167(295)234-126(58-70-149(279)280)178(306)252-136(194(322)323)79-90(8)9/h25-28,35-38,44-47,86-102,111-136,152-156,218-219,257-259H,22-24,29-34,39-43,48-85,199,205H2,1-21H3,(H2,200,260)(H2,201,261)(H2,202,262)(H2,203,263)(H2,204,264)(H,220,287)(H,221,285)(H,222,286)(H,223,292)(H,224,293)(H,225,294)(H,226,309)(H,227,288)(H,228,289)(H,229,301)(H,230,310)(H,231,315)(H,232,299)(H,233,302)(H,234,295)(H,235,298)(H,236,300)(H,237,303)(H,238,296)(H,239,313)(H,240,311)(H,241,314)(H,242,318)(H,243,319)(H,244,290)(H,245,291)(H,246,304)(H,247,305)(H,248,297)(H,249,312)(H,250,321)(H,251,320)(H,252,306)(H,253,307)(H,254,308)(H,255,316)(H,256,317)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,322,323)(H4,206,207,214)(H4,208,209,215)(H4,210,211,216)(H4,212,213,217)/t91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,152-,153-,154-,155-,156-/m0/s1
InChIKey
DRSFFZCSNGWNDT-ZFGSBIEASA-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)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]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

4572.263 Da
Monoisotopic Mass

-18.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4573.2703 322.7
[M+Na]+ 4595.2522 321.0
[M-H]- 4571.2557 322.0
[M+NH4]+ 4590.2968 321.2
[M+K]+ 4611.2262 320.4
[M+H-H2O]+ 4555.2603 321.8
[M+HCOO]- 4617.2612 320.1
[M+CH3COO]- 4631.2769 319.5
[M+Na-2H]- 4593.2377 320.5
[M]+ 4572.2625 316.6
[M]- 4572.2635 316.6
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.