CID 49769498

(4s)-4-[[2-[[(2r)-2-[[(2s,3r)-2-[[(2s)-1-[(2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]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)-2-[[(2s)-1-[(2s)-2-[[(2s)-1-[[(2r)-1-[[(2s,3r)-1-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-3-(1h-imidazol-5-yl)-1-oxopropan-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]carbamoyl]pyrrolidin-1-yl]-3-carboxy-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]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C126H187N35O43S6
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](CC(=O)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N5CCC[C@H]5C(=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](CC6=CN=CN6)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)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@@H](C)O)NC(=O)[C@@H]8CCCN8C(=O)[C@H](CC(C)C)NC(=O)CN)O
InChI
InChI=1S/C126H187N35O43S6/c1-55(2)34-72(138-88(170)41-127)122(199)159-31-19-27-85(159)115(192)156-100(61(9)166)121(198)146-76(48-205)103(180)134-46-90(172)137-68(28-29-93(175)176)104(181)153-98(59(7)164)119(196)149-78(50-207)107(184)140-69(35-63-20-12-11-13-21-63)102(179)133-44-89(171)132-45-92(174)151-96(57(5)162)117(194)148-79(51-208)108(185)141-71(38-86(128)168)106(183)157-101(62(10)167)125(202)161-33-16-24-82(161)112(189)135-47-91(173)139-77(49-206)110(187)154-99(60(8)165)120(197)150-80(52-209)109(186)143-74(40-94(177)178)124(201)158-30-17-25-83(158)113(190)144-73(36-64-42-131-67-23-15-14-22-66(64)67)123(200)160-32-18-26-84(160)114(191)152-95(56(3)4)116(193)147-81(53-210)111(188)155-97(58(6)163)118(195)142-70(37-65-43-130-54-136-65)105(182)145-75(126(203)204)39-87(129)169/h11-15,20-23,42-43,54-62,68-85,95-101,131,162-167,205-210H,16-19,24-41,44-53,127H2,1-10H3,(H2,128,168)(H2,129,169)(H,130,136)(H,132,171)(H,133,179)(H,134,180)(H,135,189)(H,137,172)(H,138,170)(H,139,173)(H,140,184)(H,141,185)(H,142,195)(H,143,186)(H,144,190)(H,145,182)(H,146,198)(H,147,193)(H,148,194)(H,149,196)(H,150,197)(H,151,174)(H,152,191)(H,153,181)(H,154,187)(H,155,188)(H,156,192)(H,157,183)(H,175,176)(H,177,178)(H,203,204)/t57-,58-,59-,60-,61-,62-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,95+,96+,97+,98+,99+,100+,101+/m1/s1
InChIKey
BCKYEZFTBVDPMJ-VPXBDZNXSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]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)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-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]carbamoyl]pyrrolidin-1-yl]-3-carboxy-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]-1-oxo-3-phenylpropan-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

1
References

0
Patents

3070.1846 Da
Monoisotopic Mass

-14.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3071.1919 485.9
[M+Na]+ 3093.1738 472.9
[M-H]- 3069.1773 484.5
[M+NH4]+ 3088.2184 476.1
[M+K]+ 3109.1478 471.2
[M+H-H2O]+ 3053.1819 467.7
[M+HCOO]- 3115.1828 469.9
[M+CH3COO]- 3129.1985 464.9
[M+Na-2H]- 3091.1593 477.5
[M]+ 3070.1841 442.0
[M]- 3070.1851 442.0
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.