Chemical Components in the PDB

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MZM : Summary

Code

MZM

One-letter code

X

Molecule name

N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide

Synonyms

Methazolamide

Systematic names

ProgramVersionName
ACDLabs 12.01 N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
OpenEye OEToolkits 2.0.4 (~{N}~{Z})-~{N}-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Formula

C5 H8 N4 O3 S2

Formal charge

0

Molecular weight

236.272 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 NS(=O)(=O)C=1S/C(N(N=1)C)=N\C(=O)C
SMILES CACTVS 3.385 CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O
SMILES OpenEye OEToolkits 2.0.4 CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
Canonical SMILES CACTVS 3.385 CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O
Canonical SMILES OpenEye OEToolkits 2.0.4 CC(=O)/N=C\1/N(N=C(S1)S(=O)(=O)N)C

IUPAC InChI

InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-

IUPAC InChI key

FLOSMHQXBMRNHR-DAXSKMNVSA-N
MZM

wwPDB Information

Atom count

22 (14 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2021-03-01

Status

Released

Obsoleted

Not Assigned