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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N2O2
Molecular Weight 182.2197
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALAPTIDE

SMILES

C[C@@H]1NC(=O)C2(CCCC2)NC1=O

InChI

InChIKey=LTRSPDHUDXWHRY-LURJTMIESA-N
InChI=1S/C9H14N2O2/c1-6-7(12)11-9(8(13)10-6)4-2-3-5-9/h6H,2-5H2,1H3,(H,10,13)(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H14N2O2
Molecular Weight 182.2197
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 10:07:23 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:23 GMT 2023
Record UNII
G248DWL42U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALAPTIDE
Common Name English
VUFB-15754
Code English
CS-231227
Code English
6,9-DIAZASPIRO(4.5)DECANE-7,10-DIONE, 8-METHYL-, (8S)-
Systematic Name English
6,9-DIAZASPIRO(4.5)DECANE-7,10-DIONE, 8-METHYL-, (S)-
Systematic Name English
(8S)-8-METHYL-6,9-DIAZASPIRO(4.5)DECANE-7,10-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
119329
Created by admin on Sat Dec 16 10:07:23 GMT 2023 , Edited by admin on Sat Dec 16 10:07:23 GMT 2023
PRIMARY
SMS_ID
300000023796
Created by admin on Sat Dec 16 10:07:23 GMT 2023 , Edited by admin on Sat Dec 16 10:07:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID10238019
Created by admin on Sat Dec 16 10:07:23 GMT 2023 , Edited by admin on Sat Dec 16 10:07:23 GMT 2023
PRIMARY
CAS
90058-29-0
Created by admin on Sat Dec 16 10:07:23 GMT 2023 , Edited by admin on Sat Dec 16 10:07:23 GMT 2023
PRIMARY
FDA UNII
G248DWL42U
Created by admin on Sat Dec 16 10:07:23 GMT 2023 , Edited by admin on Sat Dec 16 10:07:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY