(1R,2S)-3-azanyl-1-(2-azanyl-1,3-thiazol-5-yl)-2-chloranyl-propan-1-ol

Systemtic Name: (1R,2S)-3-azanyl-1-(2-azanyl-1,3-thiazol-5-yl)-2-chloranyl-propan-1-ol Openeye Name: (1R,2S)-3-amino-1-(2-aminothiazol-5-yl)-2-chloro-propan-1-ol CAS Name: (1R,2S)-3-amino-1-(2-amino-5-thiazolyl)-2-chloro-1-propanol IUPAC Name: (1R,2S)-3-amino-1-(2-amino-1,3-thiazol-5-yl)-2-chloropropan-1-ol Traditional Name: (1R,2S)-3-amino-1-(2-aminothiazol-5-yl)-2-chloro-propan-1-ol Formula: C6H10ClN3OS MolecularWeight: 207.6811

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)C(C(CN)Cl)O

Isomeric SMILES

C1=C(SC(=N1)N)[C@H]([C@H](CN)Cl)O

InChI

InChI=1S/C6H10ClN3OS/c7-3(1-8)5(11)4-2-10-6(9)12-4/h2-3,5,11H,1,8H2,(H2,9,10)/t3-,5-/m0/s1