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6-azanyl-7-oxidanylidene-7-[[(2S)-1-oxidanyl-1-oxidanylidene-pent-4-yn-2-yl]amino]heptanoic acid

6-azanyl-7-oxidanylidene-7-[[(2S)-1-oxidanyl-1-oxidanylidene-pent-4-yn-2-yl]amino]heptanoic acid

Systemtic Name:6-azanyl-7-oxidanylidene-7-[[(2S)-1-oxidanyl-1-oxidanylidene-pent-4-yn-2-yl]amino]heptanoic acid
Openeye Name:6-amino-7-[[(1S)-1-carboxybut-3-ynyl]amino]-7-oxo-heptanoic acid
CAS Name:6-amino-7-[[(2S)-1-hydroxy-1-oxopent-4-yn-2-yl]amino]-7-oxoheptanoic acid
IUPAC Name:6-amino-7-[[(2S)-1-hydroxy-1-oxopent-4-yn-2-yl]amino]-7-oxoheptanoic acid
Traditional Name:6-amino-7-[[(1S)-1-carboxybut-3-ynyl]amino]-7-keto-enanthic acid
Formula: C12H18N2O5
MolecularWeight: 270.28172
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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(=O)O)NC(=O)C(CCCCC(=O)O)N


Isomeric SMILES

C#CC[C@@H](C(=O)O)NC(=O)C(CCCCC(=O)O)N


InChI

InChI=1S/C12H18N2O5/c1-2-5-9(12(18)19)14-11(17)8(13)6-3-4-7-10(15)16/h1,8-9H,3-7,13H2,(H,14,17)(H,15,16)(H,18,19)/t8?,9-/m0/s1


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