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(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-4-methyl-pentanoate

(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-4-methyl-pentanoate

Systemtic Name:(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-4-methyl-pentanoate
Openeye Name:(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[(2S)-2,6-diammonio-1-oxohexyl]amino]-4-methylpentanoate
IUPAC Name:(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[(2S)-2,6-diammoniohexanoyl]amino]-4-methyl-valerate
Formula: C12H26N3O3+
MolecularWeight: 260.35314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H25N3O3/c1-8(2)7-10(12(17)18)15-11(16)9(14)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)/p+1/t9-,10-/m0/s1


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