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compound 0057590

PropertiesImage
MNX_IDMNXM1139020 Image of MNXM1139020
referenceenvipathM:...21bf2eb1535a
formulaC8H10ClN5O4S
global charge0
mol weight307.719
InChIKeyOWGDCZFADRJNBL-UHFFFAOYSA-N
InChIInChI=1S/C8H10ClN5O4S/c1-13(4-18-5-15)8(12-14(16)17)11-3-6-2-10-7(9)19-6/h2,5H,3-4H2,1H3,(H,11,12)
SMILESCN(COC=O)/C(=N/[N+](=O)[O-])NCC1=CN=C(Cl)S1
MNX internals
InChI (mnx)InChI=1/C8H10ClN5O4S/c1-13(4-18-5-15)8(12-14(16)17)11-3-6-2-10-7(9)19-6/h2,5H,3-4H2,1H3,(H,11,12) Image of MNXM1139020
SMILES (mnx)[CH3:1][N:13]([CH2:4][O:18][CH:5]=[O:15])[C:8](=[N:11][CH2:3][C:6]1=[CH:2][N:10]=[C:7]([Cl:9])[S:19]1)[NH:12][N+:14]([O-:16])=[O:17]
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

envipath:...21bf2eb1535a
envipathM:...21bf2eb1535a
OWGDCZFADRJNBL-UHFFFAOYSA-N
compound 0057590