(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(2S)-2,6-diammonio-1-oxohexyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(2S)-2,6-diammoniohexanoyl]amino]-3-hydroxy-propionate Formula: C9H20N3O4+ MolecularWeight: 234.2728

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[NH3+])CC(C(=O)NC(CO)C(=O)[O-])[NH3+]

Isomeric SMILES

C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H19N3O4/c10-4-2-1-3-6(11)8(14)12-7(5-13)9(15)16/h6-7,13H,1-5,10-11H2,(H,12,14)(H,15,16)/p+1/t6-,7-/m0/s1