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(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate

(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate

Systemtic Name:(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate
Openeye Name:(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]propanoate
CAS Name:(2S)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]propanoate
IUPAC Name:(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate
Traditional Name:(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]propionate
Formula: C10H11N3O2S
MolecularWeight: 237.27824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)[NH2+]C(C)C(=O)[O-]


Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)[NH2+][C@@H](C)C(=O)[O-]


InChI

InChI=1S/C10H11N3O2S/c1-5-3-7-8(13-6(2)10(14)15)11-4-12-9(7)16-5/h3-4,6H,1-2H3,(H,14,15)(H,11,12,13)/t6-/m0/s1


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