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3-[2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetylglycyl]oxybenzoic acid

PropertiesImage
MNX_IDMNXM166117 Image of MNXM166117
referencesabiorkM:18780
formulaC15H14N4O6S
global charge0
mol weight378.366
InChIKeyHUEDRYULMJTMDO-UNOMPAQXSA-N
InChIInChI=1S/C15H14N4O6S/c1-24-19-12(10-7-26-15(16)18-10)13(21)17-6-11(20)25-9-4-2-3-8(5-9)14(22)23/h2-5,7H,6H2,1H3,(H2,16,18)(H,17,21)(H,22,23)/b19-12-
SMILESCO/N=C(C1=CSC(=N)N1)\C(O)=N\CC(=O)OC1=CC=CC(C(=O)O)=C1
MNX internals
InChI (mnx)InChI=1/C15H14N4O6S/c1-24-19-12(10-7-26-15(16)18-10)13(21)17-6-11(20)25-9-4-2-3-8(5-9)14(22)23/h2-5,7H,6H2,1H3,(H2,16,18)(H,17,21)(H,22,23)/b19-12- Image of MNXM166117
SMILES (mnx)[CH3:1][O:24]/[N:19]=[C:12]([C:10]1=[CH:7][S:26][C:15](=[NH:16])[NH:18]1)\[C:13](=[N:17]\[CH2:6][C:11](=[O:20])[O:25][C:9]1=[CH:4][CH:2]=[CH:3][C:8]([C:14](=[O:22])[OH:23])=[CH:5]1)[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:18780
sabiorkM:18780
HUEDRYULMJTMDO-UNOMPAQXSA-N
3-[2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetylglycyl]oxybenzoic acid
3-({N-[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]glycyl}oxy)benzoic acid