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80621-81-4 molecular structure
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(7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate

ChemBase ID: 130456
Molecular Formular: C43H51N3O11
Molecular Mass: 785.87854
Monoisotopic Mass: 785.35235947
SMILES and InChIs

SMILES:
CC(=O)O[C@H]1[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C\C=C(\C)/C(=O)Nc2c3c(nc4cc(C)ccn34)c3c4C(=O)[C@@](C)(O/C=C\[C@H](OC)[C@H]1C)Oc4c(C)c(O)c3c2O
Canonical SMILES:
CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C2=O)c2c(c(c3C)O)c(O)c(c3c2nc2n3ccc(c2)C)NC(=O)/C(=C\C=C/[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C
InChI:
InChI=1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11-,17-15-,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43-/m0/s1
InChIKey:
NZCRJKRKKOLAOJ-LGPAXTBISA-N

Cite this record

CBID:130456 http://www.chembase.cn/molecule-130456.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
IUPAC Traditional name
(7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
Brand Name
Xifaxan, Xifaxanta
Synonyms
Rifaximin
CAS Number
80621-81-4
PubChem SID
162224735
PubChem CID
46783403
6436173
ATC CODE
A07AA11
QG51AA06
QJ51XX01
D06AX11
CHEMBL
1617
Chemspider ID
10482302
DrugBank ID
DB01220
KEGG ID
D02554
Unique Ingredient Identifier
L36O5T016N
Wikipedia Title
Rifaximin
Medline Plus
a604027

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.663994  H Acceptors 11 
H Donor LogD (pH = 5.5) 1.8060577 
LogD (pH = 7.4) 0.07482538  Log P 3.2529616 
Molar Refractivity 216.6926 cm3 Polarizability 84.08042 Å3
Polar Surface Area 198.38 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Pharmacology Properties Bioassay(PubChem)
Admin Routes
Oral expand Show data source
Bioavailability
< 0.4% expand Show data source
Excretion
Fecal (97%) expand Show data source
Half Life
6 hours expand Show data source
Metabolism
Hepatic expand Show data source
Legal Status
Rx-only expand Show data source
Pregnancy Category
C (US) expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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