C122H204N24O58 — CID 89380933
(2R)-2-[[2-[[(2R)-2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6R)-3-acetamido-5-[2-[(2S,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-5-[2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]propan-2-yloxy]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]acetyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 89380933) has the molecular formula C122H204N24O58 and a molecular weight of 2935.08 g/mol. Its IUPAC name is (2R)-2-[[2-[[(2R)-2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6R)-3-acetamido-5-[2-[(2S,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-5-[2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]propan-2-yloxy]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]acetyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid.
| Compound Name | (2R)-2-[[2-[[(2R)-2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6R)-3-acetamido-5-[2-[(2S,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-5-[2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]propan-2-yloxy]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]acetyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid |
|---|---|
| PubChem CID | 89380933 |
| Molecular Formula | C122H204N24O58 |
| Molecular Weight | 2935.08 g/mol |
| Exact Mass | 2933.38 |
| IUPAC Name | (2R)-2-[[2-[[(2R)-2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6R)-3-acetamido-5-[2-[(2S,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-5-[2-[(2R,4R,5S)-3-acetamido-5-[(2S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]propan-2-yloxy]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R)-1-[[(2S)-1-[[(1R)-4-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]acetyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid |
| SMILES | CC(=O)NC1C(O)[C@H](O)[C@H](CO)O[C@H]1O[C@@H]1C(CO)O[C@@H](C(C)(C)O[C@H]2C(O)C(NC(C)=O)[C@H](O[C@@H]3C(CO)O[C@@H](OC(C)(C)[C@H]4C(O)C(NC(C)=O)[C@H](O[C@@H]5C(CO)O[C@@H](O)C(NC(C)=O)[C@H]5O[C@H](C)C(=O)NCC(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)O)C(=O)O)O[C@H]4CO)C(NC(C)=O)[C@H]3O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)O)C(=O)O)O[C@H]2CO)C(NC(C)=O)[C@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)O)C(=O)O |
| InChI | InChI=1S/C122H204N24O58/c1-47(99(167)132-52(6)110(178)179)129-107(175)64(28-22-25-37-123)141-76(159)34-31-67(113(184)185)144-79(162)40-126-104(172)55(9)191-96-85(139-62(16)157)116(190)195-74(45-151)93(96)201-117-81(135-58(12)153)88(164)80(70(41-147)196-117)121(18,19)204-120-86(140-63(17)158)97(193-57(11)106(174)128-51(5)103(171)146-69(115(188)189)33-36-78(161)143-66(30-24-27-39-125)109(177)131-49(3)101(169)134-54(8)112(182)183)94(75(46-152)199-120)202-119-83(137-60(14)155)90(166)91(72(43-149)198-119)203-122(20,21)98-84(138-61(15)156)95(92(73(44-150)194-98)200-118-82(136-59(13)154)89(165)87(163)71(42-148)197-118)192-56(10)105(173)127-50(4)102(170)145-68(114(186)187)32-35-77(160)142-65(29-23-26-38-124)108(176)130-48(2)100(168)133-53(7)111(180)181/h47-57,64-75,80-98,116-120,147-152,163-166,190H,22-46,123-125H2,1-21H3,(H,126,172)(H,127,173)(H,128,174)(H,129,175)(H,130,176)(H,131,177)(H,132,167)(H,133,168)(H,134,169)(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,160)(H,143,161)(H,144,162)(H,145,170)(H,146,171)(H,178,179)(H,180,181)(H,182,183)(H,184,185)(H,186,187)(H,188,189)/t47-,48-,49-,50+,51+,52-,53-,54-,55-,56-,57-,64+,65+,66+,67-,68-,69-,70+,71+,72+,73?,74?,75?,80-,81?,82?,83?,84?,85?,86?,87-,88?,89?,90?,91-,92-,93-,94-,95-,96-,97-,98-,116-,117+,118+,119+,120+/m1/s1 |
| InChIKey | GYULFMZQTCKCQH-CKFAVLSGSA-N |
| XLogP | -17.85 |
| TPSA | 1264.71 Ų |
| H-Bond Donors | 41 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 84 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2935.08 |
| LogP ≤ 5 | -17.85 |
| H-Bond Donors ≤ 5 | 41 |
| H-Bond Acceptors ≤ 10 | 55 |