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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.