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(2S)-5-azanyl-2-[(5-bromanylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate

(2S)-5-azanyl-2-[(5-bromanylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name:(2S)-5-azanyl-2-[(5-bromanylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate
Openeye Name:(2S)-5-amino-2-[(5-bromopyridine-3-carbonyl)amino]-5-oxo-pentanoate
CAS Name:(2S)-5-amino-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-5-oxopentanoate
IUPAC Name:(2S)-5-amino-2-[(5-bromopyridine-3-carbonyl)amino]-5-oxopentanoate
Traditional Name:(2S)-5-amino-2-[(5-bromonicotinoyl)amino]-5-keto-valerate
Formula: C11H11BrN3O4-
MolecularWeight: 329.12674
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]


InChI

InChI=1S/C11H12BrN3O4/c12-7-3-6(4-14-5-7)10(17)15-8(11(18)19)1-2-9(13)16/h3-5,8H,1-2H2,(H2,13,16)(H,15,17)(H,18,19)/p-1/t8-/m0/s1


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