CID 71592016

Wlewdrkieeytkkikklieesqeqqeknekelk

Structural Information

Molecular Formula
C196H315N51O62
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](CO)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](CCCCN)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCCCN)C(=O)O)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](CCCCN)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](CC(C)C)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)N
InChI
InChI=1S/C196H315N51O62/c1-14-102(10)158(244-181(294)120(47-26-34-84-202)218-165(278)119(46-25-33-83-201)232-194(307)161(105(13)249)247-189(302)139(91-106-51-53-109(250)54-52-106)239-178(291)130(62-74-152(263)264)226-175(288)133(65-77-155(269)270)233-192(305)159(103(11)15-2)245-182(295)121(48-27-35-85-203)219-166(279)122(50-37-87-212-196(210)211)220-187(300)142(95-157(273)274)242-185(298)140(93-108-97-214-114-41-20-18-39-111(108)114)240-179(292)131(63-75-153(265)266)228-183(296)136(88-99(4)5)236-162(275)112(205)92-107-96-213-113-40-19-17-38-110(107)113)191(304)231-118(45-24-32-82-200)164(277)215-116(43-22-30-80-198)167(280)238-138(90-101(8)9)188(301)246-160(104(12)16-3)193(306)234-134(66-78-156(271)272)176(289)227-132(64-76-154(267)268)180(293)243-143(98-248)190(303)230-125(57-69-146(208)253)171(284)225-127(59-71-149(257)258)174(287)222-123(55-67-144(206)251)169(282)221-124(56-68-145(207)252)170(283)224-126(58-70-148(255)256)172(285)217-117(44-23-31-81-199)168(281)241-141(94-147(209)254)186(299)229-128(60-72-150(259)260)173(286)216-115(42-21-29-79-197)163(276)223-129(61-73-151(261)262)177(290)237-137(89-100(6)7)184(297)235-135(195(308)309)49-28-36-86-204/h17-20,38-41,51-54,96-97,99-105,112,115-143,158-161,213-214,248-250H,14-16,21-37,42-50,55-95,98,197-205H2,1-13H3,(H2,206,251)(H2,207,252)(H2,208,253)(H2,209,254)(H,215,277)(H,216,286)(H,217,285)(H,218,278)(H,219,279)(H,220,300)(H,221,282)(H,222,287)(H,223,276)(H,224,283)(H,225,284)(H,226,288)(H,227,289)(H,228,296)(H,229,299)(H,230,303)(H,231,304)(H,232,307)(H,233,305)(H,234,306)(H,235,297)(H,236,275)(H,237,290)(H,238,280)(H,239,291)(H,240,292)(H,241,281)(H,242,298)(H,243,293)(H,244,294)(H,245,295)(H,246,301)(H,247,302)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,308,309)(H4,210,211,212)/t102-,103-,104-,105+,112+,115-,116-,117+,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-,143+,158-,159+,160-,161+/m0/s1
InChIKey
CZRYYAMAFOTKKK-AKQOJPLASA-N
Compound name
(2R)-6-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-4-amino-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2R)-5-amino-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2R)-6-amino-2-[[(2S,3S)-2-[[(2R)-6-amino-2-[[(2S)-6-amino-2-[[(2R,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R,3S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4375.306 Da
Monoisotopic Mass

-31.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4376.3133 341.5
[M+Na]+ 4398.2952 337.4
[M-H]- 4374.2987 339.8
[M+NH4]+ 4393.3398 337.9
[M+K]+ 4414.2692 336.3
[M+H-H2O]+ 4358.3033 338.5
[M+HCOO]- 4420.3042 335.8
[M+CH3COO]- 4434.3199 334.5
[M+Na-2H]- 4396.2807 336.6
[M]+ 4375.3055 325.7
[M]- 4375.3065 325.7
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.