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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.