1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate

License

No License Provided

Export

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

1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate

Chemical Information

21 Related Dataset(s) ⌄

Ritonavir; LC-ESI-Q; MS; POS; 15 V

Ritonavir; LC-ESI-Q; MS; POS; 30 V

Ritonavir; LC-ESI-Q; MS; POS; 45 V

Ritonavir; LC-ESI-Q; MS; POS; 60 V

Ritonavir; LC-ESI-Q; MS; POS; 75 V

Ritonavir; LC-ESI-Q; MS; POS; 90 V

Ritonavir; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+Na]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+Na]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+Na]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+Na]+

Ritonavir; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; HILIC; CE: 20 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+

Ritonavir; LC-ESI-QTOF; MS2; HILIC; CE: 50 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol4442
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00503	drugbank
CHEBI:45409	chebi
RIT	rcsb_pdb
CHEMBL163	chembl
6679	surechembl
392622	pubchem
O3J8G9O825	fdasrs
PD001134	probes_and_drugs
YIGPIO	CCDC
133918	brenda
134732	brenda
160172	brenda
33326	brenda
52305	brenda
60913	brenda
HMDB0014646	hmdb
Molport-000-883-877	molport
2391	drugcentral
50088504	bindingdb
520	bindingdb
The data in this table is sourced from UniChem at EBI.