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(2S)-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]butanedioate

(2S)-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]butanedioate

Systemtic Name:(2S)-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]butanedioate
Openeye Name:(2S)-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]butanedioate
CAS Name:(2S)-2-[[(2S)-2,5-diammonio-1-oxopentyl]amino]butanedioate
IUPAC Name:(2S)-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]butanedioate
Traditional Name:(2S)-2-[[(2S)-2,5-diammoniopentanoyl]amino]succinate
Formula: C9H17N3O5
MolecularWeight: 247.24838
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H17N3O5/c10-3-1-2-5(11)8(15)12-6(9(16)17)4-7(13)14/h5-6H,1-4,10-11H2,(H,12,15)(H,13,14)(H,16,17)/t5-,6-/m0/s1


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