CID 16197751
Rev-rnase
Structural Information
- Molecular Formula
- C175H296N76O49S
- SMILES
- CCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)CSCC(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N
- InChI
- InChI=1S/C175H296N76O49S/c1-8-9-33-97(149(285)248-119(77-130(267)268)162(298)249-120(80-252)134(183)270)234-160(296)117(75-92-79-206-83-219-92)246-156(292)111(50-56-123(180)257)239-146(282)103(42-24-67-212-170(194)195)233-155(291)113(52-58-128(263)264)242-158(294)115(73-90-30-11-10-12-31-90)244-150(286)98(36-16-18-61-177)226-137(273)86(4)221-135(271)84(2)220-136(272)85(3)223-163(299)132(89(7)254)251-157(293)114(53-59-129(265)266)241-140(276)96(35-15-17-60-176)224-125(259)81-301-82-126(260)250-131(88(6)253)164(300)243-108(47-29-72-217-175(204)205)148(284)237-109(48-54-121(178)255)139(275)222-87(5)138(274)227-99(38-20-63-208-166(186)187)141(277)230-107(46-28-71-216-174(202)203)152(288)247-118(76-124(181)258)161(297)236-104(43-25-68-213-171(196)197)144(280)229-100(39-21-64-209-167(188)189)142(278)228-101(40-22-65-210-168(190)191)143(279)231-106(45-27-70-215-173(200)201)151(287)245-116(74-91-78-218-94-34-14-13-32-93(91)94)159(295)235-105(44-26-69-214-172(198)199)147(283)240-112(51-57-127(261)262)154(290)232-102(41-23-66-211-169(192)193)145(281)238-110(49-55-122(179)256)153(289)225-95(133(182)269)37-19-62-207-165(184)185/h10-14,30-32,34,78-79,83-89,95-120,131-132,218,252-254H,8-9,15-29,33,35-77,80-82,176-177H2,1-7H3,(H2,178,255)(H2,179,256)(H2,180,257)(H2,181,258)(H2,182,269)(H2,183,270)(H,206,219)(H,220,272)(H,221,271)(H,222,275)(H,223,299)(H,224,259)(H,225,289)(H,226,273)(H,227,274)(H,228,278)(H,229,280)(H,230,277)(H,231,279)(H,232,290)(H,233,291)(H,234,296)(H,235,295)(H,236,297)(H,237,284)(H,238,281)(H,239,282)(H,240,283)(H,241,276)(H,242,294)(H,243,300)(H,244,286)(H,245,287)(H,246,292)(H,247,288)(H,248,285)(H,249,298)(H,250,260)(H,251,293)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H4,184,185,207)(H4,186,187,208)(H4,188,189,209)(H4,190,191,210)(H4,192,193,211)(H4,194,195,212)(H4,196,197,213)(H4,198,199,214)(H4,200,201,215)(H4,202,203,216)(H4,204,205,217)/t84-,85-,86-,87-,88+,89+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,131+,132-/m0/s1
- InChIKey
- NGRXONNWXITJRP-IGPXGCLESA-N
- Compound name
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2R,3R)-2-[[2-[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]sulfanylacetyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4279.2803 | 316.3 |
[M+Na]+ | 4301.2622 | 315.3 |
[M-H]- | 4277.2657 | 316.0 |
[M+NH4]+ | 4296.3068 | 315.4 |
[M+K]+ | 4317.2362 | 314.9 |
[M+H-H2O]+ | 4261.2703 | 316.0 |
[M+HCOO]- | 4323.2712 | 314.8 |
[M+CH3COO]- | 4337.2869 | 314.4 |
[M+Na-2H]- | 4299.2477 | 315.2 |
[M]+ | 4278.2725 | 313.4 |
[M]- | 4278.2735 | 313.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.