Dataset
L-Carnosine
Chemical Info
InChI | InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16) |
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SMILES | C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN |
InChI Key | CQOVPNPJLQNMDC-UHFFFAOYSA-N |
Molecular Formula | C9H14N4O3 |
Exact Mass | 226.107 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81581 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:22:17.416893 |
MetadataModified | 2024-01-11T22:22:17.622194 |
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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CHEMBL18545 | ChEMBL |
26402308 | eMolecules |
29549641 | eMolecules |
CB6135333 | ChemicalBook |
5249653 | PubChem |
MCULE-9115243868 | Mcule |
HMDB0256117 | Human Metabolome Database |
9369 | PubChem |
14798058 | PubChem: Thomson Pharma |
SCHEMBL33768 | SureChEMBL |
PD063194 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |