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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7NS
Molecular Weight 77.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYSTEAMINE

SMILES

NCCS

InChI

InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-N
InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C2H7NS
Molecular Weight 77.149
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 Fri Dec 15 16:04:16 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:16 UTC 2023
Record UNII
5UX2SD1KE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYSTEAMINE
HSDB   MI   USAN   VANDF  
USAN   INCI  
Official Name English
ETHANETHIOL, 2-AMINO-
Systematic Name English
CYSTEAMINE [MI]
Common Name English
CYSTEAMINE [USAN]
Common Name English
NSC-647528
Code English
CYSTEAMINE [INCI]
Common Name English
CYSTEAMINE [VANDF]
Common Name English
MERCAPTAMINE
INN   MART.   WHO-DD  
INN  
Official Name English
MEA
Common Name English
mercaptamine [INN]
Common Name English
MERCAPTAMINE [MART.]
Common Name English
2-Aminoethanethiol
Systematic Name English
L-1573
Code English
CYSTEAMINE [HSDB]
Common Name English
2-MERCAPTOETHYLAMINE
Systematic Name English
Mercaptamine [WHO-DD]
Common Name English
Classification Tree Code System Code
LIVERTOX NBK548701
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
WHO-ATC S01XA21
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 231006
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
NCI_THESAURUS C29701
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
NDF-RT N0000175544
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
WHO-VATC QS01XA21
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 404613
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
WHO-ATC A16AA04
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 13986
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
EU-Orphan Drug EU/3/11/928
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 55690
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 262408
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 258008
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
NDF-RT N0000187051
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
NDF-RT N0000175549
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
WHO-VATC QA16AA04
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
FDA ORPHAN DRUG 368712
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
Code System Code Type Description
SMS_ID
100000085466
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
RXCUI
3022
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY RxNorm
NSC
647528
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
EVMPD
SUB08770MIG
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
NCI_THESAURUS
C61696
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
WIKIPEDIA
CYSTEAMINE
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
HSDB
7353
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
DRUG BANK
DB00847
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
CHEBI
17141
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
INN
195
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
DRUG CENTRAL
768
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
MESH
D003543
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-463-0
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
ChEMBL
CHEMBL602
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
PUBCHEM
6058
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
DAILYMED
5UX2SD1KE2
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
IUPHAR
7440
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID3022875
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
CAS
60-23-1
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
FDA UNII
5UX2SD1KE2
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
USAN
CC-44
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
CHEBI
58029
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY
MERCK INDEX
m4046
Created by admin on Fri Dec 15 16:04:16 UTC 2023 , Edited by admin on Fri Dec 15 16:04:16 UTC 2023
PRIMARY Merck Index
Related Record Type Details
TARGET -> INHIBITOR
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC