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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O2S
Molecular Weight 178.253
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(3-AMINOPROPYL)-D-CYSTEINE

SMILES

NCCCSC[C@@H](N)C(O)=O

InChI

InChIKey=KLGFHUHSBPGOAU-RXMQYKEDSA-N
InChI=1S/C6H14N2O2S/c7-2-1-3-11-4-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O2S
Molecular Weight 178.253
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 15:07:17 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:17 GMT 2023
Record UNII
C9960CFT6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(3-AMINOPROPYL)-D-CYSTEINE
Systematic Name English
D-CYSTEINE, S-(3-AMINOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11958144
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
CAS
2185811-16-7
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
FDA UNII
C9960CFT6Q
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY