Molecular Formula: C12H15N3O2S
InChIKey: InChIKey=UISYYGNHKBJWIF-JHVZOGCYCG
SMILES: CCC1=CC2=C(N=CN=C2S1)NCCCC(=O)O
Names:
4-[(8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]butanoic acid
Registries:
PubChem CID 3605733
PubChem ID 9762514