(2S)-2-azanyl-5-[2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propoxy]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propoxy]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propoxy]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propoxy]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-[2-methylol-3-nitrooxy-2-(nitrooxymethyl)propoxy]valeric acid Formula: C10H17N3O11 MolecularWeight: 355.25548

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OCC(CO)(CO[N+](=O)[O-])CO[N+](=O)[O-])C(C(=O)O)N

Isomeric SMILES

C(CC(=O)OCC(CO)(CO[N+](=O)[O-])CO[N+](=O)[O-])[C@@H](C(=O)O)N

InChI

InChI=1S/C10H17N3O11/c11-7(9(16)17)1-2-8(15)22-4-10(3-14,5-23-12(18)19)6-24-13(20)21/h7,14H,1-6,11H2,(H,16,17)/t7-/m0/s1