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(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phosphonooxy-propan-2-yl]amino]pentanoic acid

(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phosphonooxy-propan-2-yl]amino]pentanoic acid

Systemtic Name:(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phosphonooxy-propan-2-yl]amino]pentanoic acid
Openeye Name:(4S)-4-amino-5-[[(1S)-1-(hydroxymethyl)-2-oxo-2-phosphonooxy-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-amino-5-[[(2S)-3-hydroxy-1-oxo-1-phosphonooxypropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-amino-5-[[(2S)-3-hydroxy-1-oxo-1-phosphonooxypropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-amino-5-keto-5-[[(1S)-2-keto-1-methylol-2-phosphonooxy-ethyl]amino]valeric acid
Formula: C8H15N2O9P
MolecularWeight: 314.186461
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)NC(CO)C(=O)OP(=O)(O)O)N


Isomeric SMILES

C(CC(=O)O)[C@@H](C(=O)N[C@@H](CO)C(=O)OP(=O)(O)O)N


InChI

InChI=1S/C8H15N2O9P/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)19-20(16,17)18/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H2,16,17,18)/t4-,5-/m0/s1


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