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

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

Systemtic Name:(3S)-3-azanyl-4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid
Openeye Name:(3S)-3-amino-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid
CAS Name:(3S)-3-amino-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid
IUPAC Name:(3S)-3-amino-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid
Traditional Name:(3S)-3-amino-4-keto-4-(1,3,4-thiadiazol-2-ylamino)butyric acid
Formula: C6H8N4O3S
MolecularWeight: 216.21772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H8N4O3S/c7-3(1-4(11)12)5(13)9-6-10-8-2-14-6/h2-3H,1,7H2,(H,11,12)(H,9,10,13)/t3-/m0/s1


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