methyl 6-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,18-pentaene-19-carboxylate

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DCAT-AP(rdf/xml) DCAT-AP(ttl) DCAT-AP(jsonld) DCAT-AP-PLUS(xml) DCAT-AP-PLUS(tll) DCAT-AP-PLUS(jsonld)

Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

methyl 6-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,18-pentaene-19-carboxylate

Chemical Information

7 Related Dataset(s) ⌄

Reserpiline; LC-APCI-QTOF; MS; NEGATIVE

Reserpiline; LC-APCI-QTOF; MS; POSITIVE

Reserpiline; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Reserpiline; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Reserpiline; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

Reserpiline; LC-ESI-QTOF; MS; NEGATIVE

Reserpiline; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol9097
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
136956475	PubChem: Thomson Pharma
MCULE-5705370514	Mcule
95501	PubChem
SCHEMBL15385124	SureChEMBL
14883-83-1	ACToR
The data in this table is sourced from UniChem at EBI.