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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H9N3O2S
Molecular Weight 163.198
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDINOCYSTEINE

SMILES

NC(=N)N[C@@H](CS)C(O)=O

InChI

InChIKey=XWRZKLKALVJDDS-REOHCLBHSA-N
InChI=1S/C4H9N3O2S/c5-4(6)7-2(1-10)3(8)9/h2,10H,1H2,(H,8,9)(H4,5,6,7)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H9N3O2S
Molecular Weight 163.198
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:56:36 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:36 GMT 2023
Record UNII
48PVL851ID
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDINOCYSTEINE
INCI  
INCI  
Official Name English
AMIDINOCYSTEINE [INCI]
Common Name English
CYSTEINE, N-AMIDINO-
Systematic Name English
2-GUANIDINO-3-MERCAPTOPROPIONIC ACID
Systematic Name English
L-CYSTEINE, N-(AMINOIMINOMETHYL)-
Systematic Name English
N-GUANYL-L-CYSTEINE
Systematic Name English
N-AMIDINO-L-CYSTEINE
Systematic Name English
Code System Code Type Description
CAS
40454-21-5
Created by admin on Sat Dec 16 00:56:36 GMT 2023 , Edited by admin on Sat Dec 16 00:56:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-925-1
Created by admin on Sat Dec 16 00:56:36 GMT 2023 , Edited by admin on Sat Dec 16 00:56:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90193470
Created by admin on Sat Dec 16 00:56:36 GMT 2023 , Edited by admin on Sat Dec 16 00:56:36 GMT 2023
PRIMARY
PUBCHEM
38477
Created by admin on Sat Dec 16 00:56:36 GMT 2023 , Edited by admin on Sat Dec 16 00:56:36 GMT 2023
PRIMARY
FDA UNII
48PVL851ID
Created by admin on Sat Dec 16 00:56:36 GMT 2023 , Edited by admin on Sat Dec 16 00:56:36 GMT 2023
PRIMARY