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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2
Molecular Weight 98.1463
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOPENTANENITRILE, (3S)-

SMILES

CC[C@H](N)CC#N

InChI

InChIKey=FVPPLRDSFQDFLX-YFKPBYRVSA-N
InChI=1S/C5H10N2/c1-2-5(7)3-4-6/h5H,2-3,7H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2
Molecular Weight 98.1463
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 Fri Dec 15 16:37:01 GMT 2023
Edited
by admin
on Fri Dec 15 16:37:01 GMT 2023
Record UNII
8764I890I6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOPENTANENITRILE, (3S)-
Systematic Name English
(S)-3-AMINOPENTANENITRILE
Systematic Name English
PENTANENITRILE, 3-AMINO-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
639804-64-1
Created by admin on Fri Dec 15 16:37:01 GMT 2023 , Edited by admin on Fri Dec 15 16:37:01 GMT 2023
PRIMARY
FDA UNII
8764I890I6
Created by admin on Fri Dec 15 16:37:01 GMT 2023 , Edited by admin on Fri Dec 15 16:37:01 GMT 2023
PRIMARY
PUBCHEM
10240767
Created by admin on Fri Dec 15 16:37:01 GMT 2023 , Edited by admin on Fri Dec 15 16:37:01 GMT 2023
PRIMARY