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(2R)-2-[[(2R)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid

(2R)-2-[[(2R)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid

Systemtic Name:(2R)-2-[[(2R)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
Openeye Name:(2R)-2-[[(2R)-2-amino-5-hydroxy-5-oxo-pentanoyl]amino]butanedioic acid
CAS Name:(2R)-2-[[(2R)-2-amino-5-hydroxy-1,5-dioxopentyl]amino]butanedioic acid
IUPAC Name:(2R)-2-[[(2R)-2-amino-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid
Traditional Name:(2R)-2-[[(2R)-2-amino-5-hydroxy-5-keto-pentanoyl]amino]succinic acid
Formula: C9H14N2O7
MolecularWeight: 262.21666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H14N2O7/c10-4(1-2-6(12)13)8(16)11-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m1/s1


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