CID 16186101

R-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r

Structural Information

Molecular Formula
C144H230N60O25
SMILES
C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](CCCNC(=N)N)N
InChI
InChI=1S/C144H230N60O25/c1-79(182-126(222)103(73-85-37-13-7-14-38-85)199-115(211)91(145)49-25-61-170-133(146)147)109(205)188-92(50-26-62-171-134(148)149)116(212)193-97(55-31-67-176-139(158)159)121(217)200-104(74-86-39-15-8-16-40-86)127(223)183-80(2)110(206)189-93(51-27-63-172-135(150)151)117(213)194-98(56-32-68-177-140(160)161)122(218)201-105(75-87-41-17-9-18-42-87)128(224)184-81(3)111(207)190-94(52-28-64-173-136(152)153)118(214)195-99(57-33-69-178-141(162)163)123(219)202-106(76-88-43-19-10-20-44-88)129(225)185-82(4)112(208)191-95(53-29-65-174-137(154)155)119(215)196-100(58-34-70-179-142(164)165)124(220)203-107(77-89-45-21-11-22-46-89)130(226)186-83(5)113(209)192-96(54-30-66-175-138(156)157)120(216)197-101(59-35-71-180-143(166)167)125(221)204-108(78-90-47-23-12-24-48-90)131(227)187-84(6)114(210)198-102(132(228)229)60-36-72-181-144(168)169/h7-24,37-48,79-84,91-108H,25-36,49-78,145H2,1-6H3,(H,182,222)(H,183,223)(H,184,224)(H,185,225)(H,186,226)(H,187,227)(H,188,205)(H,189,206)(H,190,207)(H,191,208)(H,192,209)(H,193,212)(H,194,213)(H,195,214)(H,196,215)(H,197,216)(H,198,210)(H,199,211)(H,200,217)(H,201,218)(H,202,219)(H,203,220)(H,204,221)(H,228,229)(H4,146,147,170)(H4,148,149,171)(H4,150,151,172)(H4,152,153,173)(H4,154,155,174)(H4,156,157,175)(H4,158,159,176)(H4,160,161,177)(H4,162,163,178)(H4,164,165,179)(H4,166,167,180)(H4,168,169,181)/t79-,80-,81-,82-,83-,84-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-/m0/s1
InChIKey
SRIJPQZTZDDEHI-XQMBGVEASA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3199.8572 Da
Monoisotopic Mass

-9.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3200.8645 331.8
[M+Na]+ 3222.8464 325.5
[M-H]- 3198.8499 329.7
[M+NH4]+ 3217.8910 326.7
[M+K]+ 3238.8204 324.7
[M+H-H2O]+ 3182.8545 327.1
[M+HCOO]- 3244.8554 324.2
[M+CH3COO]- 3258.8711 322.9
[M+Na-2H]- 3220.8319 329.1
[M]+ 3199.8567 306.8
[M]- 3199.8577 306.8
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.