← Back

Name: biotinyl-D-alanine

IUPAC: (2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propanoic acid

SMILES: C[C@@H](NC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(=O)O

Canonical SMILES: CC(C(=O)O)NC(=O)CCCCC1C2C(CS1)NC(=O)N2

Summenformel: C13H21N3O4S

Molare Masse: 315.39

InChIKey: QAEIYKWFZRRZDQ-HJGDQZAQSA-N

InChI: InChI=1S/C13H21N3O4S/c1-7(12(18)19)14-10(17)5-3-2-4-9-11-8(6-21-9)15-13(20)16-11/h7-9,11H,2-6H2,1H3,(H,14,17)(H,18,19)(H2,15,16,20)/t7-,8+,9+,11+/m1/s1

PubChem CID: 22863182 →

Synonyme

biotinyl-d-alanineQAEIYKWFZRRZDQ-HJGDQZAQSA-NAKOS025544481

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→