N-Acetyl camosine
group of stereoisomers
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N-Acetyl camosine
Summary
N-Acetyl camosine is a group of stereoisomers[1].
Key Facts
- N-Acetyl camosine's instance of is recorded as group of stereoisomers[2].
- N-Acetyl camosine's canonical SMILES is recorded as CC(=O)NCCC(=O)NC(CC1=CN=CN1)C(=O)O[3].
- N-Acetyl camosine's InChI is recorded as InChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)[4].
- N-Acetyl camosine's InChIKey is recorded as BKAYIFDRRZZKNF-UHFFFAOYSA-N[5].
- N-Acetyl camosine's chemical formula is recorded as C₁₁H₁₆N₄O₄[6].
- N-Acetyl camosine's subclass of is recorded as chemical compound[7].
- N-Acetyl camosine's PubChem CID is recorded as 91814[8].
- N-Acetyl camosine's Human Metabolome Database ID is recorded as HMDB0255058[9].
- N-Acetyl camosine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+268.117154992'}[10].
- N-Acetyl camosine's SureChEMBL ID is recorded as 3057446[11].
- N-Acetyl camosine's SureChEMBL ID is recorded as 11344494[12].