2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid

C51H79N11O15 — CID 162967018

About 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid

2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid (PubChem CID 162967018) has the molecular formula C51H79N11O15 and a molecular weight of 1086.25 g/mol. Its IUPAC name is 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid
• PubChem CID: 162967018
• Molecular Formula: C51H79N11O15
• Molecular Weight: 1086.25 g/mol
• Exact Mass: 1085.58
• IUPAC Name: 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid
• SMILES: CC[C@H](C)CCCCCCCCCC[C@@H]1CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N1
• InChI: InChI=1S/C51H79N11O15/c1-3-29(2)13-10-8-6-4-5-7-9-11-14-31-24-43(68)56-37(27-44(69)70)48(74)58-34(23-30-16-18-32(64)19-17-30)45(71)59-35(25-41(53)66)46(72)57-33(20-21-40(52)65)51(77)62-22-12-15-39(62)50(76)60-36(26-42(54)67)47(73)61-38(28-63)49(75)55-31/h16-19,29,31,33-39,63-64H,3-15,20-28H2,1-2H3,(H2,52,65)(H2,53,66)(H2,54,67)(H,55,75)(H,56,68)(H,57,72)(H,58,74)(H,59,71)(H,60,76)(H,61,73)(H,69,70)/t29-,31+,33-,34-,35-,36-,37-,38-,39-/m0/s1
• InChIKey: CGQYYXNSWBOOCW-BKECZLRQSA-N
• XLogP: -1.85
• TPSA: 431.04 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 14
• Rotatable Bonds: 24
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1086.25
LogP ≤ 5	-1.85
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid?

The IUPAC name of 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid (CID 162967018) is 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid.

What is the SMILES notation for 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid?

The canonical SMILES for 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid is CC[C@H](C)CCCCCCCCCC[C@@H]1CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N1.

What is the InChIKey of 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid?

The InChIKey is CGQYYXNSWBOOCW-BKECZLRQSA-N. The full InChI is InChI=1S/C51H79N11O15/c1-3-29(2)13-10-8-6-4-5-7-9-11-14-31-24-43(68)56-37(27-44(69)70)48(74)58-34(23-30-16-18-32(64)19-17-30)45(71)59-35(25-41(53)66)46(72)57-33(20-21-40(52)65)51(77)62-22-12-15-39(62)50(76)60-36(26-42(54)67)47(73)61-38(28-63)49(75)55-31/h16-19,29,31,33-39,63-64H,3-15,20-28H2,1-2H3,(H2,52,65)(H2,53,66)(H2,54,67)(H,55,75)(H,56,68)(H,57,72)(H,58,74)(H,59,71)(H,60,76)(H,61,73)(H,69,70)/t29-,31+,33-,34-,35-,36-,37-,38-,39-/m0/s1.

What are the key properties of 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid?

2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid has a molecular weight of 1086.25 g/mol, XLogP of -1.85, 24 rotatable bonds, 13 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3S,6S,9S,12S,16R,19S,22S,25S)-6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-[(11S)-11-methyltridecyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid is sourced from PubChem (CID 162967018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).