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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H12N2
Molecular Weight 88.1515
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BUTANEDIAMINE, (-)-

SMILES

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

InChI

InChIKey=GHWVXCQZPNWFRO-QWWZWVQMSA-N
InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-BUTANEDIAMINE, (-)-
Systematic Name English
L-2,3-DIAMINOBUTANE
Preferred Name English
2,3-BUTANEDIAMINE, (2R,3R)-
Systematic Name English
(R,R)-(-)-2,3-BUTANEDIAMINE
Systematic Name English
2,3-BUTANEDIAMINE, (R-(R*,R*))-
Systematic Name English
Code System Code Type Description
PUBCHEM
7332379
Created by admin on Mon Mar 31 22:01:33 GMT 2025 , Edited by admin on Mon Mar 31 22:01:33 GMT 2025
PRIMARY
FDA UNII
L55K56E9N0
Created by admin on Mon Mar 31 22:01:33 GMT 2025 , Edited by admin on Mon Mar 31 22:01:33 GMT 2025
PRIMARY
CAS
52165-57-8
Created by admin on Mon Mar 31 22:01:33 GMT 2025 , Edited by admin on Mon Mar 31 22:01:33 GMT 2025
PRIMARY
NIH
NCATS
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