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Enaminomycin C

PropertiesImage
MNX_IDMNXM1405173 Image of MNXM1405173
referencechebi:223735
formulaC7H7NO5
global charge0
mol weight185.135
InChIKeyIFMVUTNKEOCTHY-UHFFFAOYSA-N
InChIInChI=1S/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,8-10H,(H,11,12)
SMILESN=C1C(C(=O)O)=C(O)C2OC2C1O
MNX internals
InChI (mnx)InChI=1/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,8-10H,(H,11,12)/b8-2?/t4?,5?,6? Image of MNXM1405173
SMILES (mnx)[C:1]1([C:7](=[O:11])[OH:12])=[C:3]([OH:9])[CH:5]2[CH:6]([CH:4]([OH:10])[C:2]1=[NH:8])[O:13]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:223735
chebi:223735
IFMVUTNKEOCTHY-UHFFFAOYSA-N
Enaminomycin C
2,5-dihydroxy-4-imino-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid