CID 49769487

(4s)-4-[[2-[[(2r)-2-[[(2s)-1-[(2s,3s)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[(2s)-2-[[(2r)-1-[[(2s,3s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[[2-[[(2r)-1-[[(2s)-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C133H215N37O39S6
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]5CCCN5C(=O)[C@H]([C@@H](C)CC)NC(=O)CN
InChI
InChI=1S/C133H215N37O39S6/c1-15-65(9)102(126(202)143-52-98(179)147-88(58-211)119(195)156-86(56-174)118(194)158-89(59-212)120(196)150-76(30-21-23-41-134)110(186)154-84(54-172)116(192)149-77(31-22-24-42-135)112(188)164-101(64(7)8)128(204)162-90(60-213)121(197)151-80(46-71-35-37-73(175)38-36-71)113(189)148-78(32-25-43-140-133(138)139)109(185)153-82(132(208)209)48-95(137)176)166-107(183)70(14)144-106(182)69(13)145-115(191)83(53-171)157-129(205)103(66(10)16-2)167-123(199)92(62-215)161-125(201)94-34-27-45-170(94)131(207)105(68(12)18-4)168-114(190)81(47-72-50-141-75-29-20-19-28-74(72)75)152-127(203)100(63(5)6)165-122(198)91(61-214)159-117(193)85(55-173)155-111(187)79(39-40-99(180)181)146-97(178)51-142-108(184)87(57-210)160-124(200)93-33-26-44-169(93)130(206)104(67(11)17-3)163-96(177)49-136/h19-20,28-29,35-38,50,63-70,76-94,100-105,141,171-175,210-215H,15-18,21-27,30-34,39-49,51-62,134-136H2,1-14H3,(H2,137,176)(H,142,184)(H,143,202)(H,144,182)(H,145,191)(H,146,178)(H,147,179)(H,148,189)(H,149,192)(H,150,196)(H,151,197)(H,152,203)(H,153,185)(H,154,186)(H,155,187)(H,156,195)(H,157,205)(H,158,194)(H,159,193)(H,160,200)(H,161,201)(H,162,204)(H,163,177)(H,164,188)(H,165,198)(H,166,183)(H,167,199)(H,168,190)(H,180,181)(H,208,209)(H4,138,139,140)/t65-,66-,67-,68-,69-,70-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,100-,101-,102-,103-,104-,105-/m0/s1
InChIKey
NGJAHTOKINLKQO-XVGLBWMNSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3146.4302 Da
Monoisotopic Mass

-11.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3147.4375 491.6
[M+Na]+ 3169.4194 477.5
[M-H]- 3145.4229 488.9
[M+NH4]+ 3164.4640 480.7
[M+K]+ 3185.3934 475.1
[M+H-H2O]+ 3129.4275 473.9
[M+HCOO]- 3191.4284 474.1
[M+CH3COO]- 3205.4441 468.9
[M+Na-2H]- 3167.4049 480.4
[M]+ 3146.4297 440.8
[M]- 3146.4307 440.8
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.