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(2S)-2-azanyl-5-[3-(4-nitrooxypiperidin-1-yl)propoxy]-5-oxidanylidene-pentanoic acid

(2S)-2-azanyl-5-[3-(4-nitrooxypiperidin-1-yl)propoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-azanyl-5-[3-(4-nitrooxypiperidin-1-yl)propoxy]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-amino-5-[3-(4-nitrooxy-1-piperidyl)propoxy]-5-oxo-pentanoic acid
CAS Name:(2S)-2-amino-5-[3-(4-nitrooxy-1-piperidinyl)propoxy]-5-oxopentanoic acid
IUPAC Name:(2S)-2-amino-5-[3-(4-nitrooxypiperidin-1-yl)propoxy]-5-oxopentanoic acid
Traditional Name:(2S)-2-amino-5-keto-5-[3-(4-nitrooxypiperidino)propoxy]valeric acid
Formula: C13H23N3O7
MolecularWeight: 333.33762
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O[N+](=O)[O-])CCCOC(=O)CCC(C(=O)O)N


Isomeric SMILES

C1CN(CCC1O[N+](=O)[O-])CCCOC(=O)CC[C@@H](C(=O)O)N


InChI

InChI=1S/C13H23N3O7/c14-11(13(18)19)2-3-12(17)22-9-1-6-15-7-4-10(5-8-15)23-16(20)21/h10-11H,1-9,14H2,(H,18,19)/t11-/m0/s1


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