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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N6O5
Molecular Weight 364.3565
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ALAZOPEPTIN

SMILES

OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H](CCC(=O)C=[N+]=[N-])NCC=C

InChI

InChIKey=LYUGICBKRYXVHJ-STQMWFEESA-N
InChI=1S/C15H20N6O5/c1-2-7-18-12(5-3-10(22)8-19-16)14(24)21-13(15(25)26)6-4-11(23)9-20-17/h2,8-9,12-13,18H,1,3-7H2,(H,21,24)(H,25,26)/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20N6O5
Molecular Weight 364.3565
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
H2QL5CU7EQ
Record Status Validated (UNII)
Record Version