Dataset
7-Aminonitrazepam
Chemical Info
InChI | InChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19) |
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SMILES | O=C(C2)Nc(c3)c(cc(N)c3)C(=N2)c(c1)cccc1 |
InChI Key | OYOUQHVDCKOOAL-UHFFFAOYSA-N |
Molecular Formula | C15H13N3O |
Exact Mass | 251.106 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002836 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:28.689871 |
MetadataModified | 2024-01-11T22:50:28.853757 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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4928-02-3 | ACToR |
15490138 | PubChem: Thomson Pharma |
J274.741C | Nikkaji |
78641 | PubChem |
SCHEMBL15435607 | SureChEMBL |
ZINC000002570182 | ZINC |
50422186 | BindingDB |
DTXSID20197749 | EPA CompTox Dashboard |
1A49O337AZ | FDA SRS |
166534 | ChEBI |
HMDB0041819 | Human Metabolome Database |
CHEMBL147144 | ChEMBL |
6208360 | eMolecules |
The data in this table is sourced from UniChem at EBI. |