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Details

Stereochemistry ACHIRAL
Molecular Formula C5H13N5O.ClH
Molecular Weight 195.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALT-946

SMILES

Cl.CC(=O)NCCN\C=N\NN

InChI

InChIKey=CMCWIHQJEQYHPX-UHFFFAOYSA-N
InChI=1S/C5H13N5O.ClH/c1-5(11)8-3-2-7-4-9-10-6;/h4,10H,2-3,6H2,1H3,(H,7,9)(H,8,11);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H13N5O
Molecular Weight 159.1896
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:37 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:37 GMT 2023
Record UNII
Q38L9I69C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALT-946
Common Name English
ACETAMIDE, N-(2-((HYDRAZINYLIMINOMETHYL)AMINO)ETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
ACETAMIDE, N-(2-((HYDRAZINOIMINOMETHYL)AMINO)ETHYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
192511-71-0
Created by admin on Sat Dec 16 07:59:37 GMT 2023 , Edited by admin on Sat Dec 16 07:59:37 GMT 2023
PRIMARY
PUBCHEM
72941750
Created by admin on Sat Dec 16 07:59:37 GMT 2023 , Edited by admin on Sat Dec 16 07:59:37 GMT 2023
PRIMARY
FDA UNII
Q38L9I69C4
Created by admin on Sat Dec 16 07:59:37 GMT 2023 , Edited by admin on Sat Dec 16 07:59:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY