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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2O2S
Molecular Weight 134.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Carbamimidoylsulfanyl)acetic acid

SMILES

NC(=N)SCC(O)=O

InChI

InChIKey=BWUNQEXPLIAUOU-UHFFFAOYSA-N
InChI=1S/C3H6N2O2S/c4-3(5)8-1-2(6)7/h1H2,(H3,4,5)(H,6,7)

HIDE SMILES / InChI

Molecular Formula C3H6N2O2S
Molecular Weight 134.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:15 GMT 2023
Record UNII
WSP2S278RF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Carbamimidoylsulfanyl)acetic acid
Systematic Name English
S-(Carboxymethyl)isothiourea
Common Name English
2-[Amino(azaniumylidene)methyl]sulfanylacetate
Systematic Name English
S-(Formamidinothio)acetic acid
Common Name English
2-[(Aminoiminomethyl)thio]acetic acid
Systematic Name English
NSC-403734
Code English
ACETIC ACID, 2-((AMINOIMINOMETHYL)THIO)-
Common Name English
Code System Code Type Description
PUBCHEM
81899
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-010-5
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
FDA UNII
WSP2S278RF
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
NSC
403734
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
CAS
7404-50-4
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10864054
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY