(2S)-2-azanyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid Openeye Name: (2S)-2-amino-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid CAS Name: (2S)-2-amino-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid IUPAC Name: (2S)-2-amino-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-(1,3,4-thiadiazol-2-ylamino)valeric acid Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=NN=C(S1)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C7H10N4O3S/c8-4(6(13)14)1-2-5(12)10-7-11-9-3-15-7/h3-4H,1-2,8H2,(H,13,14)(H,10,11,12)/t4-/m0/s1