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

compound 2d structure
1
Annotation Hits

1
References

6
Patents

4278.273 Da
Monoisotopic Mass

-28.6
XlogP (predicted)

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
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.