Identification
Name |
11-(3-Amino-4-Hydroxy-4-Oxobutanoyl)-5-Hydroxy-1-Oxo-4,12-Dihydropyrido[5,6-a]Phenoxazine-3-Carboxylic Acid |
Synonyms |
11-(3-Amino-4-Hydroxy-4-Oxo-Butanoyl)-5-Hydroxy-1-Oxo-4,12-Dihydropyrido[5,6-A]Phenoxazine-3-Carboxylic Acid; 11-(3-Amino-4-Hydroxy-1,4-Dioxobutyl)-5-Hydroxy-1-Oxo-4,12-Dihydropyrido[5,6-A]Phenoxazine-3-Carboxylic Acid; 11-(3-Amino-4-Hydroxy-4-Keto-Butanoyl)-5-Hydroxy-1-Keto-4,12-Dihydropyrido[5,6-A]Phenoxazine-3-Carboxylic Acid |
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Molecular Structure |
![CAS#: 142394-84-1, 11-(3-Amino-4-Hydroxy-4-Oxobutanoyl)-5-Hydroxy-1-Oxo-4,12-Dihydropyrido[5,6-a]Phenoxazine-3-Carboxylic Acid](/moreStructures/142394-84-1.gif) |
Molecular Formula |
C20H15N3O8 |
Molecular Weight |
425.35 |
CAS Registry Number |
142394-84-1 |
SMILES |
C1=C(O)C4=C(C3=C1OC2=CC=CC(=C2N3)C(=O)CC(N)C(O)=O)C(=O)C=C(N4)C(O)=O |
InChI |
1S/C20H15N3O8/c21-8(19(27)28)4-10(24)7-2-1-3-13-16(7)23-18-14(31-13)6-12(26)17-15(18)11(25)5-9(22-17)20(29)30/h1-3,5-6,8,23,26H,4,21H2,(H,22,25)(H,27,28)(H,29,30) |
InChIKey |
WSRZQBTZCCBWOL-UHFFFAOYSA-N |
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