11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol

C52H72N3O8S2+ — CID 163129771

IUPAC11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol
SMILESCC(O)CNCC1[C+]2C=C(C(O)COc3cc(CC[C-]4C=C(CO)C(CCCCCC5CSSCc6c(CO)ccc7c6C=CC(CC5N)C7O)[OH+]4)ccc3O)N=C2CCC2CCCC21
InChIInChI=1S/C52H71N3O8S2/c1-31(58)24-54-25-43-39-8-5-7-33(39)14-18-46-42(43)23-47(55-46)49(60)28-62-51-20-32(11-19-48(51)59)10-15-38-21-37(27-57)50(63-38)9-4-2-3-6-36-29-64-65-30-44-35(26-56)13-17-41-40(44)16-12-34(52(41)61)22-45(36)53/h11-13,16-17,19-21,23,31,33-34,36,39,43,45,49-50,52,54,56-58,60-61,63H,2-10,14-15,18,22,24-30,53H2,1H3/p+1
InChIKeyRYIIWORQGUJVGV-UHFFFAOYSA-O
MW931.29 g/mol
LogP7.18
Rot. Bonds19

About 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol

11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol (PubChem CID 163129771) has the molecular formula C52H72N3O8S2+ and a molecular weight of 931.29 g/mol. Its IUPAC name is 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol.

Molecular Properties

Compound Name11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol
PubChem CID163129771
Molecular FormulaC52H72N3O8S2+
Molecular Weight931.29 g/mol
Exact Mass930.48
IUPAC Name11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol
SMILESCC(O)CNCC1[C+]2C=C(C(O)COc3cc(CC[C-]4C=C(CO)C(CCCCCC5CSSCc6c(CO)ccc7c6C=CC(CC5N)C7O)[OH+]4)ccc3O)N=C2CCC2CCCC21
InChIInChI=1S/C52H71N3O8S2/c1-31(58)24-54-25-43-39-8-5-7-33(39)14-18-46-42(43)23-47(55-46)49(60)28-62-51-20-32(11-19-48(51)59)10-15-38-21-37(27-57)50(63-38)9-4-2-3-6-36-29-64-65-30-44-35(26-56)13-17-41-40(44)16-12-34(52(41)61)22-45(36)53/h11-13,16-17,19-21,23,31,33-34,36,39,43,45,49-50,52,54,56-58,60-61,63H,2-10,14-15,18,22,24-30,53H2,1H3/p+1
InChIKeyRYIIWORQGUJVGV-UHFFFAOYSA-O
XLogP7.18
TPSA193.82 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds19
Heavy Atoms65
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500931.29
LogP ≤ 57.18
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}

Analyze 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol with MolForge

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Related Compounds

4-[2-[2-(7-amino-10-hydroxydecyl)-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]-2-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenol
CID 163173485
4-[2-[2-(7-aminoheptyl)-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]-2-[2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-(methylamino)ethoxy]phenol
CID 163147763
2-[(2R)-2-[(5aR,8aS,9R)-9-[[[(2S)-2-hydroxypropyl]amino]methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-(methylamino)ethoxy]-4-[2-[2-(7-aminoheptyl)-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]phenol
CID 163147765
1-[4-[4-amino-2-[4-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]butyl]cyclohexyl]-2-methylbutyl]-2-methylguanidine
CID 163159319
1-[(2R)-4-[(1S,2R,4S)-2-[4-[5-[2-[3-[(2R)-2-[(5aR,8aS,9R)-9-[[[(2S)-2-hydroxypropyl]amino]methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-hydroxyethoxy]-4-hydroxyphenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]butyl]-4-aminocyclohexyl]-2-methylbutyl]-2-methylguanidine
CID 163159321
1-[(2R,6R)-10-[5-[2-[3-[(2R)-2-[(5aR,8aS,9S)-9-[[[(2S)-2-hydroxypropyl]amino]methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-hydroxyethoxy]-4-hydroxyphenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]-6-(2-aminoethyl)-2-methyldecyl]-2-methylguanidine
CID 163160759
2-[(2R)-2-[(5aS,8aR,9R)-9-[[[(2S)-2-hydroxypropyl]amino]methyl]spiro[5a,6,7,8,8a,9-hexahydro-4H-azuleno[6,5-b]pyrrol-9a-ylium-5,1'-cyclopentane]-2-yl]-2-hydroxyethoxy]-4-[2-[2-butyl-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]phenol
CID 163170830
2-[(2R)-2-[(5aR,8aS,9R)-9-[(1R)-4-hydroxy-1-[[(2S)-2-hydroxypropyl]amino]butyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-hydroxyethoxy]-4-[2-[2-[(7S)-7-amino-10-hydroxydecyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]phenol
CID 163157448
2-[2-amino-8-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[4-hydroxy-1-(2-hydroxypropylamino)butyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]octyl]-6-(hydroxymethyl)-1,2-dihydronaphthalen-1-ol
CID 163180895
2-[(2R)-2-[(5aR,8aS,9R)-9-[(1S)-4-hydroxy-1-[[(2S)-2-hydroxypropyl]amino]butyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]-2-hydroxyethoxy]-4-[2-[2-butyl-3-(hydroxymethyl)-2H-furan-1-ium-5-id-5-yl]ethyl]phenol
CID 163174864
CID 163127903
CID 163127903
CID 163127905
CID 163127905

Frequently Asked Questions

What is the IUPAC name of 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol?
The IUPAC name of 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol (CID 163129771) is 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol.
What is the SMILES notation for 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol?
The canonical SMILES for 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol is CC(O)CNCC1[C+]2C=C(C(O)COc3cc(CC[C-]4C=C(CO)C(CCCCCC5CSSCc6c(CO)ccc7c6C=CC(CC5N)C7O)[OH+]4)ccc3O)N=C2CCC2CCCC21.
What is the InChIKey of 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol?
The InChIKey is RYIIWORQGUJVGV-UHFFFAOYSA-O. The full InChI is InChI=1S/C52H71N3O8S2/c1-31(58)24-54-25-43-39-8-5-7-33(39)14-18-46-42(43)23-47(55-46)49(60)28-62-51-20-32(11-19-48(51)59)10-15-38-21-37(27-57)50(63-38)9-4-2-3-6-36-29-64-65-30-44-35(26-56)13-17-41-40(44)16-12-34(52(41)61)22-45(36)53/h11-13,16-17,19-21,23,31,33-34,36,39,43,45,49-50,52,54,56-58,60-61,63H,2-10,14-15,18,22,24-30,53H2,1H3/p+1.
What are the key properties of 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol?
11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol has a molecular weight of 931.29 g/mol, XLogP of 7.18, 19 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 11-amino-10-[5-[5-[2-[4-hydroxy-3-[2-hydroxy-2-[9-[(2-hydroxypropylamino)methyl]-4,5,5a,6,7,8,8a,9-octahydroazuleno[6,5-b]pyrrol-9a-ylium-2-yl]ethoxy]phenyl]ethyl]-3-(hydroxymethyl)-2H-furan-1-ium-5-id-2-yl]pentyl]-4-(hydroxymethyl)-7,8-dithiatricyclo[11.3.1.05,16]heptadeca-1(16),2,4,14-tetraen-17-ol is sourced from PubChem (CID 163129771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).