CID 71597947

Wqeweqqvryleanisqrleqaqiqqeknmyellq

Structural Information

Molecular Formula
C196H301N55O62S
SMILES
CC[C@H](C)[C@@H](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](CCSC)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)N
InChI
InChI=1S/C196H301N55O62S/c1-18-96(13)158(192(310)237-119(48-63-145(204)260)172(290)225-117(46-61-143(202)258)171(289)228-123(53-68-152(268)269)173(291)222-111(32-24-25-74-197)165(283)247-137(86-149(208)264)188(306)235-128(73-77-314-17)178(296)245-134(82-100-35-39-104(253)40-36-100)185(303)232-127(57-72-156(276)277)176(294)241-133(81-94(9)10)184(302)242-132(80-93(7)8)183(301)238-129(194(312)313)51-66-148(207)263)250-180(298)120(49-64-146(205)261)220-160(278)98(15)218-163(281)114(43-58-140(199)255)224-174(292)124(54-69-153(270)271)231-181(299)130(78-91(3)4)240-166(284)112(33-26-75-214-195(210)211)223-169(287)118(47-62-144(203)259)234-190(308)139(90-252)248-193(311)159(97(14)19-2)251-189(307)138(87-150(209)265)239-161(279)99(16)219-164(282)122(52-67-151(266)267)230-182(300)131(79-92(5)6)243-186(304)135(83-101-37-41-105(254)42-38-101)244-167(285)113(34-27-76-215-196(212)213)236-191(309)157(95(11)12)249-179(297)121(50-65-147(206)262)227-170(288)116(45-60-142(201)257)226-175(293)125(55-70-154(272)273)233-187(305)136(85-103-89-217-110-31-23-21-29-107(103)110)246-177(295)126(56-71-155(274)275)229-168(286)115(44-59-141(200)256)221-162(280)108(198)84-102-88-216-109-30-22-20-28-106(102)109/h20-23,28-31,35-42,88-89,91-99,108,111-139,157-159,216-217,252-254H,18-19,24-27,32-34,43-87,90,197-198H2,1-17H3,(H2,199,255)(H2,200,256)(H2,201,257)(H2,202,258)(H2,203,259)(H2,204,260)(H2,205,261)(H2,206,262)(H2,207,263)(H2,208,264)(H2,209,265)(H,218,281)(H,219,282)(H,220,278)(H,221,280)(H,222,291)(H,223,287)(H,224,292)(H,225,290)(H,226,293)(H,227,288)(H,228,289)(H,229,286)(H,230,300)(H,231,299)(H,232,303)(H,233,305)(H,234,308)(H,235,306)(H,236,309)(H,237,310)(H,238,301)(H,239,279)(H,240,284)(H,241,294)(H,242,302)(H,243,304)(H,244,285)(H,245,296)(H,246,295)(H,247,283)(H,248,311)(H,249,297)(H,250,298)(H,251,307)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,312,313)(H4,210,211,214)(H4,212,213,215)/t96-,97-,98-,99-,108-,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-,137-,138-,139-,157-,158-,159-/m0/s1
InChIKey
DXWMVFYAYZSTJZ-SCUIEQDESA-N
Compound name
(2S)-5-amino-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,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4449.181 Da
Monoisotopic Mass

-18.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4450.1883 332.6
[M+Na]+ 4472.1702 329.7
[M-H]- 4448.1737 331.4
[M+NH4]+ 4467.2148 330.0
[M+K]+ 4488.1442 328.7
[M+H-H2O]+ 4432.1783 330.7
[M+HCOO]- 4494.1792 328.4
[M+CH3COO]- 4508.1949 327.4
[M+Na-2H]- 4470.1557 328.9
[M]+ 4449.1805 321.9
[M]- 4449.1815 321.9
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.