N-Acetyl-S-(5-(pyridin-3-yl)-1H-pyrrol-2-yl)-L-cysteine
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C(O)[C@@H](NC(C)=O)CSC1=CC=C(N1)C2=CC=CN=C2
Molecular Formula
C14H15N3O3S
Molecular Weight
305.35
InChI
InChI=1S/C14H15N3O3S/c1-9(18)16-12(14(19)20)8-21-13-5-4-11(17-13)10-3-2-6-15-7-10/h2-7,12,17H,8H2,1H3,(H,16,18)(H,19,20)/t12-/m0/s1
Additionnal Information
IUPAC name: N-acetyl-S-(5-(pyridin-3-yl)-1H-pyrrol-2-yl)-L-cysteine
Shipping Conditions
Room Temperature
Curated Selection
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