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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8N2O5
Molecular Weight 176.1274
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENCICHIN, D-

SMILES

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

InChI

InChIKey=NEEQFPMRODQIKX-UWTATZPHSA-N
InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H8N2O5
Molecular Weight 176.1274
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 11:26:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:16 GMT 2023
Record UNII
1MJT82A62R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DENCICHIN, D-
Common Name English
3-((CARBOXYCARBONYL)AMINO)-D-ALANINE
Systematic Name English
D-ALANINE, 3-((CARBOXYCARBONYL)AMINO)-
Systematic Name English
.BETA.-N-OXALYL-D-.ALPHA.,.BETA.-DIAMINOPROPIONIC ACID
Systematic Name English
D-DENCICHIN
Common Name English
3-((CARBOXYCARBONYL)AMINO)ALANINE, D-
Systematic Name English
Code System Code Type Description
CAS
58086-31-0
Created by admin on Sat Dec 16 11:26:16 GMT 2023 , Edited by admin on Sat Dec 16 11:26:16 GMT 2023
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FDA UNII
1MJT82A62R
Created by admin on Sat Dec 16 11:26:16 GMT 2023 , Edited by admin on Sat Dec 16 11:26:16 GMT 2023
PRIMARY
PUBCHEM
71440863
Created by admin on Sat Dec 16 11:26:16 GMT 2023 , Edited by admin on Sat Dec 16 11:26:16 GMT 2023
PRIMARY