CID 49769477

(4s)-4-[[2-[[(2r)-2-[[(2s)-1-[(2s,3s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]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,3r)-1-[[(2s)-1-[[(2s)-1-[[2-[[(2r)-1-[[(2s)-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s)-4-amino-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]-1,4-dioxobutan-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]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-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]-1-oxo-3-phenylpropan-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
C141H232N38O41S6
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)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](CC(=O)N)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](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC3=CC=CC=C3)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]4CCCN4C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)CN
InChI
InChI=1S/C141H232N38O41S6/c1-18-72(14)109(174-130(209)97(66-226)169-132(211)99-37-30-47-178(99)138(217)110(73(15)19-2)175-122(201)86(51-76-31-22-21-23-32-76)161-133(212)107(70(10)11)173-129(208)96(65-225)167-123(202)89(58-180)163-117(196)82(42-43-105(190)191)152-103(188)56-151-114(193)92(61-221)168-131(210)98-36-29-48-179(98)139(218)111(74(16)20-3)176-135(214)106(69(8)9)171-102(187)55-144)136(215)165-91(60-182)125(204)177-112(75(17)183)137(216)160-84(50-68(6)7)119(198)157-83(49-67(4)5)113(192)150-57-104(189)153-93(62-222)126(205)164-90(59-181)124(203)166-94(63-223)127(206)156-79(33-24-26-44-142)115(194)159-87(53-100(145)185)121(200)154-80(34-25-27-45-143)118(197)172-108(71(12)13)134(213)170-95(64-224)128(207)158-85(52-77-38-40-78(184)41-39-77)120(199)155-81(35-28-46-149-141(147)148)116(195)162-88(140(219)220)54-101(146)186/h21-23,31-32,38-41,67-75,79-99,106-112,180-184,221-226H,18-20,24-30,33-37,42-66,142-144H2,1-17H3,(H2,145,185)(H2,146,186)(H,150,192)(H,151,193)(H,152,188)(H,153,189)(H,154,200)(H,155,199)(H,156,206)(H,157,198)(H,158,207)(H,159,194)(H,160,216)(H,161,212)(H,162,195)(H,163,196)(H,164,205)(H,165,215)(H,166,203)(H,167,202)(H,168,210)(H,169,211)(H,170,213)(H,171,187)(H,172,197)(H,173,208)(H,174,209)(H,175,201)(H,176,214)(H,177,204)(H,190,191)(H,219,220)(H4,147,148,149)/t72-,73-,74-,75+,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,106-,107-,108-,109-,110-,111-,112-/m0/s1
InChIKey
IUXRUAKBRUNDBC-OFSRULCSSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]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,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-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]-1,4-dioxobutan-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]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-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]-1-oxo-3-phenylpropan-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

3305.5562 Da
Monoisotopic Mass

-10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3306.5635 487.8
[M+Na]+ 3328.5454 474.8
[M-H]- 3304.5489 484.5
[M+NH4]+ 3323.5900 477.3
[M+K]+ 3344.5194 471.9
[M+H-H2O]+ 3288.5535 472.1
[M+HCOO]- 3350.5544 470.9
[M+CH3COO]- 3364.5701 465.8
[M+Na-2H]- 3326.5309 473.8
[M]+ 3305.5557 439.2
[M]- 3305.5567 439.2
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.