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3-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-propanoate

3-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-propanoate

Systemtic Name:3-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-propanoate
Openeye Name:3-[[(1S)-2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-propanoate
CAS Name:3-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxopropanoate
IUPAC Name:3-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxopropanoate
Traditional Name:3-[[(1S)-2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]amino]-2-keto-propionate
Formula: C9H10N3O5-
MolecularWeight: 240.1928
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)NCC(=O)C(=O)[O-]


Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)O)NCC(=O)C(=O)[O-]


InChI

InChI=1S/C9H11N3O5/c13-7(9(16)17)3-11-6(8(14)15)1-5-2-10-4-12-5/h2,4,6,11H,1,3H2,(H,10,12)(H,14,15)(H,16,17)/p-1/t6-/m0/s1


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