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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO4
Molecular Weight 199.2038
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTICAPSIN

SMILES

[H][C@]12O[C@@]1([H])C(=O)CC[C@H]2C[C@H](N)C(O)=O

InChI

InChIKey=KHVZXXWDPSCGEK-MGVQOFIGSA-N
InChI=1S/C9H13NO4/c10-5(9(12)13)3-4-1-2-6(11)8-7(4)14-8/h4-5,7-8H,1-3,10H2,(H,12,13)/t4-,5-,7+,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO4
Molecular Weight 199.2038
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:25:48 GMT 2023
Edited
by admin
on Sat Dec 16 01:25:48 GMT 2023
Record UNII
75PQ0DZ8R2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTICAPSIN
Common Name English
NSC-177854
Code English
7-OXABICYCLO(4.1.0)HEPTANE-2-PROPANOIC ACID, .ALPHA.-AMINO-5-OXO-, (.ALPHA.S,1R,2S,6R)-
Common Name English
Code System Code Type Description
PUBCHEM
11769495
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY
FDA UNII
75PQ0DZ8R2
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID801318391
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY
CAS
28978-07-6
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY
MESH
C000097
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY
NSC
177854
Created by admin on Sat Dec 16 01:25:48 GMT 2023 , Edited by admin on Sat Dec 16 01:25:48 GMT 2023
PRIMARY