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(2S)-2-[[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl]amino]pentanedioic acid

(2S)-2-[[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl]amino]pentanedioic acid

Systemtic Name:(2S)-2-[[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl]amino]pentanedioic acid
Openeye Name:(2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxo-butoxy]-hydroxy-phosphoryl]amino]pentanedioic acid
CAS Name:(2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxobutoxy]-hydroxyphosphoryl]amino]pentanedioic acid
IUPAC Name:(2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxobutoxy]-hydroxyphosphoryl]amino]pentanedioic acid
Traditional Name:(2S)-2-[[[(3S)-3-amino-4-hydroxy-4-keto-butoxy]-hydroxy-phosphoryl]amino]glutaric acid
Formula: C9H17N2O9P
MolecularWeight: 328.213041
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)O)NP(=O)(O)OCCC(C(=O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C9H17N2O9P/c10-5(8(14)15)3-4-20-21(18,19)11-6(9(16)17)1-2-7(12)13/h5-6H,1-4,10H2,(H,12,13)(H,14,15)(H,16,17)(H2,11,18,19)/t5-,6-/m0/s1


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