 Home > Encyclopedia > (1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

(1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

(1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol structure

CAS No:
61948-11-6
Formula:
C16H17NO4
Chemical Name:
(1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol
Synonyms:
hamayne;O-demethylcrinamine;Bulbispermine;Hamayne;61948-11-6;C12164;CHEMBL3916492;CHEBI:31667;DTXSID90332125

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Description

Hamayne is an alkaloid.

(1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol Basic Attributes

Molecular Weight：

287.31 g/mol

Exact Mass：

287.11575802 g/mol

DSSTox ID：

DTXSID90332125

Characteristics

PSA：

62.2 Å²

Drug Information

MeSH Entry Terms：

hamayne

Computed Properties

Molecular Weight:287.31
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:287.11575802
Monoisotopic Mass:287.11575802
Topological Polar Surface Area:62.2
Heavy Atom Count:21
Complexity:483
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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