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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, (E)-

SMILES

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

InChI

InChIKey=QEYNZJBVNYDZKZ-OWOJBTEDSA-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 18:31:09 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:09 GMT 2023
Record UNII
G5X9K5PJE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Carbamimidoylsulfanylprop-2-enoic acid, (E)-
Systematic Name English
2-PROPENOIC ACID, 3-((AMINOIMINOMETHYL)THIO)-, (E)-
Common Name English
3-carbamimidoylsulfanylprop-2-enoic acid
Systematic Name English
3-[(Aminoiminomethyl)thio]-2-propenoic acid
Systematic Name English
2-Propenoic acid, 3-[(aminoiminomethyl)thio]-
Systematic Name English
NSC-203119
Code English
Code System Code Type Description
PUBCHEM
5282249
Created by admin on Sat Dec 16 18:31:09 GMT 2023 , Edited by admin on Sat Dec 16 18:31:09 GMT 2023
PRIMARY
CAS
103232-23-1
Created by admin on Sat Dec 16 18:31:09 GMT 2023 , Edited by admin on Sat Dec 16 18:31:09 GMT 2023
PRIMARY
FDA UNII
G5X9K5PJE2
Created by admin on Sat Dec 16 18:31:09 GMT 2023 , Edited by admin on Sat Dec 16 18:31:09 GMT 2023
PRIMARY
CAS
744971-21-9
Created by admin on Sat Dec 16 18:31:09 GMT 2023 , Edited by admin on Sat Dec 16 18:31:09 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
NSC
203119
Created by admin on Sat Dec 16 18:31:09 GMT 2023 , Edited by admin on Sat Dec 16 18:31:09 GMT 2023
PRIMARY
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