2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid

C48H77N11O19 — CID 177404322

About 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid

2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid (PubChem CID 177404322) has the molecular formula C48H77N11O19 and a molecular weight of 1112.20 g/mol. Its IUPAC name is 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid.

Molecular Properties

• Compound Name: 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid
• PubChem CID: 177404322
• Molecular Formula: C48H77N11O19
• Molecular Weight: 1112.20 g/mol
• Exact Mass: 1111.54
• IUPAC Name: 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid
• SMILES: CC(C)CCCCCCC1CC(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(C(O)C(=O)O)C(=O)N[C@@H](CO)C(=O)N2CCC(O)[C@H]2C(=O)N[C@@H](C(O)C(=O)O)C(=O)O1
• InChI: InChI=1S/C48H77N11O19/c1-23(2)11-6-4-5-7-12-25-21-31(63)54-32(24(3)61)44(72)58-19-10-15-29(58)43(71)57-18-9-14-28(57)39(67)52-26(13-8-17-51-48(49)50)38(66)55-33(36(64)45(73)74)40(68)53-27(22-60)42(70)59-20-16-30(62)35(59)41(69)56-34(47(77)78-25)37(65)46(75)76/h23-30,32-37,60-62,64-65H,4-22H2,1-3H3,(H,52,67)(H,53,68)(H,54,63)(H,55,66)(H,56,69)(H,73,74)(H,75,76)(H4,49,50,51)/t24-,25?,26+,27+,28+,29+,30?,32+,33?,34+,35+,36?,37?/m1/s1
• InChIKey: CDGPSUVNLUGBRV-NLPRPNJISA-N
• XLogP: -6.02
• TPSA: 472.88 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1112.20
LogP ≤ 5	-6.02
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid?

The IUPAC name of 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid (CID 177404322) is 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid.

What is the SMILES notation for 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid?

The canonical SMILES for 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid is CC(C)CCCCCCC1CC(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(C(O)C(=O)O)C(=O)N[C@@H](CO)C(=O)N2CCC(O)[C@H]2C(=O)N[C@@H](C(O)C(=O)O)C(=O)O1.

What is the InChIKey of 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid?

The InChIKey is CDGPSUVNLUGBRV-NLPRPNJISA-N. The full InChI is InChI=1S/C48H77N11O19/c1-23(2)11-6-4-5-7-12-25-21-31(63)54-32(24(3)61)44(72)58-19-10-15-29(58)43(71)57-18-9-14-28(57)39(67)52-26(13-8-17-51-48(49)50)38(66)55-33(36(64)45(73)74)40(68)53-27(22-60)42(70)59-20-16-30(62)35(59)41(69)56-34(47(77)78-25)37(65)46(75)76/h23-30,32-37,60-62,64-65H,4-22H2,1-3H3,(H,52,67)(H,53,68)(H,54,63)(H,55,66)(H,56,69)(H,73,74)(H,75,76)(H4,49,50,51)/t24-,25?,26+,27+,28+,29+,30?,32+,33?,34+,35+,36?,37?/m1/s1.

What are the key properties of 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid?

2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid has a molecular weight of 1112.20 g/mol, XLogP of -6.02, 17 rotatable bonds, 14 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1S,7S,10S,16S,22S,25S,32S)-25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-[(1R)-1-hydroxyethyl]-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid is sourced from PubChem (CID 177404322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).