CID 49769496
(4s)-4-[[2-[[(2r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2s,3r)-1-[[(2r)-1-[[(2s)-1-[[2-[[2-[[(2s,3r)-1-[[(2r)-1-[[(2s)-4-amino-1-[[(2s,3r)-1-[(2s)-2-[[2-[[(2r)-1-[[(2s,3r)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[(2s)-2-[[(2s)-1-[[(2r)-1-[[(2s,3r)-1-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Structural Information
- Molecular Formula
- C117H187N35O40S6
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N4CCC[C@H]4C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(C)C)NC(=O)CN)O
- InChI
- InChI=1S/C117H187N35O40S6/c1-49(2)32-64(130-79(161)36-118)113(188)150-29-18-24-75(150)104(179)144-86(51(5)6)107(182)137-68(43-193)93(168)126-40-81(163)129-62(26-27-84(166)167)95(170)146-90(55(11)156)111(186)141-72(47-197)101(176)143-85(50(3)4)106(181)128-38-80(162)125-39-83(165)142-88(53(9)154)109(184)139-70(45-195)98(173)133-63(34-77(119)159)96(171)149-92(57(13)158)115(190)152-31-17-23-74(152)103(178)127-41-82(164)131-69(44-194)100(175)147-91(56(12)157)112(187)140-71(46-196)99(174)136-67(42-153)97(172)134-65(33-58-37-124-60-21-15-14-20-59(58)60)114(189)151-30-19-25-76(151)105(180)145-87(52(7)8)108(183)138-73(48-198)102(177)148-89(54(10)155)110(185)132-61(22-16-28-123-117(121)122)94(169)135-66(116(191)192)35-78(120)160/h14-15,20-21,37,49-57,61-76,85-92,124,153-158,193-198H,16-19,22-36,38-48,118H2,1-13H3,(H2,119,159)(H2,120,160)(H,125,162)(H,126,168)(H,127,178)(H,128,181)(H,129,163)(H,130,161)(H,131,164)(H,132,185)(H,133,173)(H,134,172)(H,135,169)(H,136,174)(H,137,182)(H,138,183)(H,139,184)(H,140,187)(H,141,186)(H,142,165)(H,143,176)(H,144,179)(H,145,180)(H,146,170)(H,147,175)(H,148,177)(H,149,171)(H,166,167)(H,191,192)(H4,121,122,123)/t53-,54-,55-,56-,57-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,85+,86+,87+,88+,89+,90+,91+,92+/m1/s1
- InChIKey
- BCRXRDCYNYGUOP-XREWKEJESA-N
- Compound name
- (4S)-4-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S,3R)-1-[[(2R)-1-[[(2S)-1-[[2-[[2-[[(2S,3R)-1-[[(2R)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[(2S)-2-[[2-[[(2R)-1-[[(2S,3R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2915.2073 | 515.1 |
[M+Na]+ | 2937.1892 | 500.1 |
[M-H]- | 2913.1927 | 513.0 |
[M+NH4]+ | 2932.2338 | 503.8 |
[M+K]+ | 2953.1632 | 497.9 |
[M+H-H2O]+ | 2897.1973 | 495.5 |
[M+HCOO]- | 2959.1982 | 496.7 |
[M+CH3COO]- | 2973.2139 | 491.0 |
[M+Na-2H]- | 2935.1747 | 503.5 |
[M]+ | 2914.1995 | 464.3 |
[M]- | 2914.2005 | 464.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.