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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4O4.C3H6N2
Molecular Weight 186.1653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOPROPIONITRILE FUMARATE

SMILES

NCCC#N.OC(=O)\C=C\C(O)=O

InChI

InChIKey=NYPGBHKJFKQTIY-TYYBGVCCSA-N
InChI=1S/C4H4O4.C3H6N2/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);1-2,4H2/b2-1+;

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C3H6N2
Molecular Weight 70.0931
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:25:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:25:12 UTC 2023
Record UNII
R5PA45870J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOPROPIONITRILE FUMARATE
Systematic Name English
NSC-55260
Code English
Code System Code Type Description
CAS
352-96-5
Created by admin on Fri Dec 15 15:25:12 UTC 2023 , Edited by admin on Fri Dec 15 15:25:12 UTC 2023
PRIMARY
FDA UNII
R5PA45870J
Created by admin on Fri Dec 15 15:25:12 UTC 2023 , Edited by admin on Fri Dec 15 15:25:12 UTC 2023
PRIMARY
PUBCHEM
6433176
Created by admin on Fri Dec 15 15:25:12 UTC 2023 , Edited by admin on Fri Dec 15 15:25:12 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-527-4
Created by admin on Fri Dec 15 15:25:12 UTC 2023 , Edited by admin on Fri Dec 15 15:25:12 UTC 2023
PRIMARY
NSC
55260
Created by admin on Fri Dec 15 15:25:12 UTC 2023 , Edited by admin on Fri Dec 15 15:25:12 UTC 2023
PRIMARY
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