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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3S2
Molecular Weight 223.313
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCILLAMINE

SMILES

CC(C)(S)C(=O)N[C@@H](CS)C(O)=O

InChI

InChIKey=VUAFHZCUKUDDBC-BYPYZUCNSA-N
InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO3S2
Molecular Weight 223.313
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 Fri Dec 15 15:53:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:53:52 UTC 2023
Record UNII
R80LRA5WTF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCILLAMINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
BUCILLAMINE [MART.]
Common Name English
N-(2-MERCAPTO-2-METHYLPROPIONYL)-L-CYSTEINE
Systematic Name English
BUCILLAMINE [MI]
Common Name English
BUCILLAMINE [JAN]
Common Name English
Bucillamine [WHO-DD]
Common Name English
bucillamine [INN]
Common Name English
BUCILANT
Brand Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 493615
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
NCI_THESAURUS C275
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
WHO-VATC QM01CC02
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
FDA ORPHAN DRUG 862021
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
WHO-ATC M01CC02
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
Code System Code Type Description
PUBCHEM
656604
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
DRUG BANK
DB12160
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
EVMPD
SUB05944MIG
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
MERCK INDEX
m2740
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY Merck Index
INN
5683
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
NCI_THESAURUS
C83561
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104131
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
WIKIPEDIA
BUCILLAMINE
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
FDA UNII
R80LRA5WTF
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
MESH
C026535
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
CAS
65002-17-7
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
DRUG CENTRAL
414
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048587
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
SMS_ID
100000085844
Created by admin on Fri Dec 15 15:53:52 UTC 2023 , Edited by admin on Fri Dec 15 15:53:52 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY