C102H185N13O41S9 — CID 160825315
3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;(2S)-3-methyl-2-(3-sulfopropylamino)pentanoic acid (PubChem CID 160825315) has the molecular formula C102H185N13O41S9 and a molecular weight of 2538.25 g/mol. Its IUPAC name is 3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;(2S)-3-methyl-2-(3-sulfopropylamino)pentanoic acid.
| Compound Name | 3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;(2S)-3-methyl-2-(3-sulfopropylamino)pentanoic acid |
|---|---|
| PubChem CID | 160825315 |
| Molecular Formula | C102H185N13O41S9 |
| Molecular Weight | 2538.25 g/mol |
| Exact Mass | 2536.03 |
| IUPAC Name | 3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;3-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]propane-1-sulfonic acid;(2S)-3-methyl-2-(3-sulfopropylamino)pentanoic acid |
| SMILES | CC(C)C[C@@H](NCCCS(=O)(=O)O)C(N)=O.CC(C)C[C@H](NCCCS(=O)(=O)O)C(=O)OCc1ccccc1.CC(C)[C@@H](NCCCS(=O)(=O)O)C(N)=O.CCC(C)[C@H](NCCCS(=O)(=O)O)C(=O)O.CCC(C)[C@H](NCCCS(=O)(=O)O)C(=O)OC.CCC(C)[C@H](NCCCS(=O)(=O)O)C(=O)OCc1ccccc1.COC(=O)[C@@H](CC(C)C)NCCCS(=O)(=O)O.NC(=O)[C@@H](Cc1ccccc1)NCCCS(=O)(=O)O.NC(=O)[C@H](Cc1ccccc1)NCCCS(=O)(=O)O |
| InChI | InChI=1S/2C16H25NO5S.2C12H18N2O4S.2C10H21NO5S.C9H20N2O4S.C9H19NO5S.C8H18N2O4S/c1-13(2)11-15(17-9-6-10-23(19,20)21)16(18)22-12-14-7-4-3-5-8-14;1-3-13(2)15(17-10-7-11-23(19,20)21)16(18)22-12-14-8-5-4-6-9-14;2*13-12(15)11(9-10-5-2-1-3-6-10)14-7-4-8-19(16,17)18;1-8(2)7-9(10(12)16-3)11-5-4-6-17(13,14)15;1-4-8(2)9(10(12)16-3)11-6-5-7-17(13,14)15;1-7(2)6-8(9(10)12)11-4-3-5-16(13,14)15;1-3-7(2)8(9(11)12)10-5-4-6-16(13,14)15;1-6(2)7(8(9)11)10-4-3-5-15(12,13)14/h3-5,7-8,13,15,17H,6,9-12H2,1-2H3,(H,19,20,21);4-6,8-9,13,15,17H,3,7,10-12H2,1-2H3,(H,19,20,21);2*1-3,5-6,11,14H,4,7-9H2,(H2,13,15)(H,16,17,18);2*8-9,11H,4-7H2,1-3H3,(H,13,14,15);7-8,11H,3-6H2,1-2H3,(H2,10,12)(H,13,14,15);7-8,10H,3-6H2,1-2H3,(H,11,12)(H,13,14,15);6-7,10H,3-5H2,1-2H3,(H2,9,11)(H,12,13,14)/t15-;13?,15-;2*11-;9-;8?,9-;8-;7?,8-;7-/m001010101/s1 |
| InChIKey | SGBSOJZYJNRJFW-ALUAGAJZSA-N |
| XLogP | 4.28 |
| TPSA | 912.46 Ų |
| H-Bond Donors | 23 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 165 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2538.25 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 23 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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