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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O2S
Molecular Weight 146.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Carbamimidoylsulfanylprop-2-enoic acid, (Z)-

SMILES

NC(=N)S\C=C/C(O)=O

InChI

InChIKey=QEYNZJBVNYDZKZ-UPHRSURJSA-N
InChI=1S/C4H6N2O2S/c5-4(6)9-2-1-3(7)8/h1-2H,(H3,5,6)(H,7,8)/b2-1-

HIDE SMILES / InChI

Molecular Formula C4H6N2O2S
Molecular Weight 146.168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:14 GMT 2023
Record UNII
9BEF4TZ2W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Carbamimidoylsulfanylprop-2-enoic acid, (Z)-
Systematic Name English
2-Propenoic acid, 3-[(aminoiminomethyl)thio]-, (2Z)-
Systematic Name English
(Z)-3-carbamimidoylsulfanylprop-2-enoic acid
Systematic Name English
ZAPA Sulfate
Common Name English
(2Z)-3-{[amino(imino)methyl]sulfanyl}-2-propenoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701239237
Created by admin on Sat Dec 16 19:47:14 GMT 2023 , Edited by admin on Sat Dec 16 19:47:14 GMT 2023
PRIMARY
FDA UNII
9BEF4TZ2W7
Created by admin on Sat Dec 16 19:47:14 GMT 2023 , Edited by admin on Sat Dec 16 19:47:14 GMT 2023
PRIMARY
PUBCHEM
6604703
Created by admin on Sat Dec 16 19:47:14 GMT 2023 , Edited by admin on Sat Dec 16 19:47:14 GMT 2023
PRIMARY
CAS
92138-10-8
Created by admin on Sat Dec 16 19:47:14 GMT 2023 , Edited by admin on Sat Dec 16 19:47:14 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT