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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO5
Molecular Weight 175.1394
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-SCORBAMIC ACID

SMILES

[H][C@@]1(OC(=O)C(N)=C1O)[C@@H](O)CO

InChI

InChIKey=RTPBEMVDAXPYRC-JLAZNSOCSA-N
InChI=1S/C6H9NO5/c7-3-4(10)5(2(9)1-8)12-6(3)11/h2,5,8-10H,1,7H2/t2-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H9NO5
Molecular Weight 175.1394
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:50:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:10 GMT 2023
Record UNII
E95ND7Z064
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-SCORBAMIC ACID
Common Name English
SCORBAMIC ACID, L-
Common Name English
2-AMINO-2-DEOXY-L-ASCORBIC ACID
Systematic Name English
SCORBAMINIC ACID
Common Name English
L-ASCORBIC ACID, 2-AMINO-2-DEOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
E95ND7Z064
Created by admin on Sat Dec 16 12:50:10 GMT 2023 , Edited by admin on Sat Dec 16 12:50:10 GMT 2023
PRIMARY
PUBCHEM
56604106
Created by admin on Sat Dec 16 12:50:10 GMT 2023 , Edited by admin on Sat Dec 16 12:50:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID00954413
Created by admin on Sat Dec 16 12:50:10 GMT 2023 , Edited by admin on Sat Dec 16 12:50:10 GMT 2023
PRIMARY
CAS
32764-43-5
Created by admin on Sat Dec 16 12:50:10 GMT 2023 , Edited by admin on Sat Dec 16 12:50:10 GMT 2023
PRIMARY