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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2O2
Molecular Weight 156.1824
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIAZABICYCLO(3.1.1)HEPTANE-3-ACETIC ACID

SMILES

OC(=O)CN1C[C@@H]2C[C@H](C1)N2

InChI

InChIKey=YQSWKISJJWSFPL-OLQVQODUSA-N
InChI=1S/C7H12N2O2/c10-7(11)4-9-2-5-1-6(3-9)8-5/h5-6,8H,1-4H2,(H,10,11)/t5-,6+

HIDE SMILES / InChI

Molecular Formula C7H12N2O2
Molecular Weight 156.1824
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 15:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:41 GMT 2023
Record UNII
7IW7WG4FOB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-DIAZABICYCLO(3.1.1)HEPTANE-3-ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
1780518-27-5
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
7IW7WG4FOB
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
PUBCHEM
145996727
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY