Dataset
Carbobenzoxy-L-asparagine
Chemical Info
InChI | InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m1/s1 |
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SMILES | C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)O |
InChI Key | FUCKRCGERFLLHP-SECBINFHSA-N |
Molecular Formula | C12H14N2O5 |
Exact Mass | 266.090 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-BML80897 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:13.552660 |
MetadataModified | 2024-01-11T22:25:13.713545 |
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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4474-86-6 | ACToR |
533395 | eMolecules |
ZINC000002022596 | ZINC |
CB3416981 | ChemicalBook |
DTXSID30364824 | EPA CompTox Dashboard |
J208.196B | Nikkaji |
20201409 | NMRShiftDB |
SCHEMBL3569541 | SureChEMBL |
1712147 | PubChem |
The data in this table is sourced from UniChem at EBI. |