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

compound 2d structure
1
Annotation Hits

2
References

0
Patents

2914.2 Da
Monoisotopic Mass

-14.2
XlogP (predicted)

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
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.