CID 71591731

(hexadecane)-rqllsgivqqqnnllraieaqqhllq

Structural Information

Molecular Formula
C146H255N43O39
SMILES
CCCCCCCCCCCCCCCCN[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O
InChI
InChI=1S/C146H255N43O39/c1-22-25-26-27-28-29-30-31-32-33-34-35-36-37-58-161-86(40-38-59-162-145(156)157)123(206)170-90(44-52-108(149)193)129(212)177-98(63-76(8)9)134(217)180-101(66-79(14)15)137(220)186-105(72-190)122(205)164-71-115(200)187-118(81(18)23-2)143(226)188-117(80(16)17)141(224)174-93(47-55-111(152)196)128(211)171-89(43-51-107(148)192)127(210)173-92(46-54-110(151)195)131(214)184-103(68-113(154)198)140(223)185-104(69-114(155)199)139(222)182-100(65-78(12)13)136(219)178-96(61-74(4)5)132(215)169-87(41-39-60-163-146(158)159)124(207)167-84(21)121(204)189-119(82(19)24-3)142(225)175-94(49-57-116(201)202)125(208)166-83(20)120(203)168-88(42-50-106(147)191)126(209)172-91(45-53-109(150)194)130(213)183-102(67-85-70-160-73-165-85)138(221)181-99(64-77(10)11)135(218)179-97(62-75(6)7)133(216)176-95(144(227)228)48-56-112(153)197/h70,73-84,86-105,117-119,161,190H,22-69,71-72H2,1-21H3,(H2,147,191)(H2,148,192)(H2,149,193)(H2,150,194)(H2,151,195)(H2,152,196)(H2,153,197)(H2,154,198)(H2,155,199)(H,160,165)(H,164,205)(H,166,208)(H,167,207)(H,168,203)(H,169,215)(H,170,206)(H,171,211)(H,172,209)(H,173,210)(H,174,224)(H,175,225)(H,176,216)(H,177,212)(H,178,219)(H,179,218)(H,180,217)(H,181,221)(H,182,222)(H,183,213)(H,184,214)(H,185,223)(H,186,220)(H,187,200)(H,188,226)(H,189,204)(H,201,202)(H,227,228)(H4,156,157,162)(H4,158,159,163)/t81-,82-,83-,84-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,117-,118-,119-/m0/s1
InChIKey
BDMBYIWPWUZGMG-WOJNOBOTSA-N
Compound name
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-(hexadecylamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3234.9292 Da
Monoisotopic Mass

-4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3235.9365 487.1
[M+Na]+ 3257.9184 471.5
[M-H]- 3233.9219 481.7
[M+NH4]+ 3252.9630 474.3
[M+K]+ 3273.8924 468.4
[M+H-H2O]+ 3217.9265 470.8
[M+HCOO]- 3279.9274 467.4
[M+CH3COO]- 3293.9431 462.1
[M+Na-2H]- 3255.9039 469.5
[M]+ 3234.9287 428.1
[M]- 3234.9297 428.1
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.