C153H242N50O28 — CID 175663209
2-[[2-[[1-[1-[2-[[2-[[1-[1-[2-[[2-[[1-[1-[1-[2-[[1-[2-[[1-[2-[[2-[[1-[1-[2-[[1-[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid (PubChem CID 175663209) has the molecular formula C153H242N50O28 and a molecular weight of 3229.94 g/mol. Its IUPAC name is 2-[[2-[[1-[1-[2-[[2-[[1-[1-[2-[[2-[[1-[1-[1-[2-[[1-[2-[[1-[2-[[2-[[1-[1-[2-[[1-[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid.
| Compound Name | 2-[[2-[[1-[1-[2-[[2-[[1-[1-[2-[[2-[[1-[1-[1-[2-[[1-[2-[[1-[2-[[2-[[1-[1-[2-[[1-[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid |
|---|---|
| PubChem CID | 175663209 |
| Molecular Formula | C153H242N50O28 |
| Molecular Weight | 3229.94 g/mol |
| Exact Mass | 3227.90 |
| IUPAC Name | 2-[[2-[[1-[1-[2-[[2-[[1-[1-[2-[[2-[[1-[1-[1-[2-[[1-[2-[[1-[2-[[2-[[1-[1-[2-[[1-[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid |
| SMILES | [H]/N=C(\N)NCCCC(N)C(=O)NC(CCCN/C(N)=N/[H])C(=O)NC(CCCN/C(N)=N/[H])C(=O)N1CCCC1C(=O)NC(CCCN/C(N)=N/[H])C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CCCN/C(N)=N/[H])C(=O)N1CCCC1C(=O)NC(CCCN/C(N)=N/[H])C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CCCN/C(N)=N/[H])C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CCCN/C(N)=N/[H])C(=O)NC(C(=O)O)C(C)CC |
| InChI | InChI=1S/C153H242N50O28/c1-7-89(6)119(145(230)231)191-123(208)97(41-17-65-174-149(161)162)181-127(212)111-50-26-74-196(111)141(226)115-54-31-79-201(115)138(223)105(83-88(4)5)188-122(207)96(40-16-64-173-148(159)160)180-126(211)110-49-25-73-195(110)142(227)116-55-32-80-202(116)139(224)106(86-91-36-12-9-13-37-91)190-125(210)102(84-90-34-10-8-11-35-90)186-131(216)113-52-28-76-198(113)143(228)118-57-33-81-203(118)144(229)117-56-30-78-200(117)136(221)101(45-21-69-178-153(169)170)185-129(214)108-47-23-71-193(108)134(219)99(43-19-67-176-151(165)166)183-130(215)109-48-24-72-194(109)137(222)104(82-87(2)3)189-124(209)103(85-92-58-60-93(204)61-59-92)187-132(217)112-51-27-75-197(112)140(225)114-53-29-77-199(114)135(220)100(44-20-68-177-152(167)168)184-128(213)107-46-22-70-192(107)133(218)98(42-18-66-175-150(163)164)182-121(206)95(39-15-63-172-147(157)158)179-120(205)94(154)38-14-62-171-146(155)156/h8-13,34-37,58-61,87-89,94-119,204H,7,14-33,38-57,62-86,154H2,1-6H3,(H,179,205)(H,180,211)(H,181,212)(H,182,206)(H,183,215)(H,184,213)(H,185,214)(H,186,216)(H,187,217)(H,188,207)(H,189,209)(H,190,210)(H,191,208)(H,230,231)(H4,155,156,171)(H4,157,158,172)(H4,159,160,173)(H4,161,162,174)(H4,163,164,175)(H4,165,166,176)(H4,167,168,177)(H4,169,170,178) |
| InChIKey | NIEPDRSKUQIRQW-UHFFFAOYSA-N |
| XLogP | -6.73 |
| TPSA | 1200.77 Ų |
| H-Bond Donors | 40 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 83 |
| Heavy Atoms | 231 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3229.94 |
| LogP ≤ 5 | -6.73 |
| H-Bond Donors ≤ 5 | 40 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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