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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-IMJSIDKUSA-N
InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H12N2
Molecular Weight 88.1515
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of an in-plane ligand on the electronic structures of bromo-bridged nano-wire Ni-Pd mixed-metal complexes, [Ni(1-x)Pd(x)(bn)2Br]Br2 (bn = 2S,3S-diaminobutane).
2009-08-03
Recognition of major DNA adducts of enantiomeric cisplatin analogs by HMG box proteins and nucleotide excision repair of these adducts.
2002-05
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:58:20 GMT 2025
Edited
by admin
on Mon Mar 31 21:58:20 GMT 2025
Record UNII
3V33XP143Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-2,3-DIAMINOBUTANE
Preferred Name English
2,3-BUTANEDIAMINE, (+)-
Systematic Name English
2,3-BUTANEDIAMINE, (S-(R*,R*))-
Systematic Name English
2,3-BUTANEDIAMINE, (2S,3S)-
Systematic Name English
(S,S)-(+)-2,3-BUTANEDIAMINE
Systematic Name English
(2S,3S)-2,3-DIAMINOBUTANE
Systematic Name English
Code System Code Type Description
PUBCHEM
7021489
Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025
PRIMARY
CAS
52165-56-7
Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025
PRIMARY
FDA UNII
3V33XP143Y
Created by admin on Mon Mar 31 21:58:20 GMT 2025 , Edited by admin on Mon Mar 31 21:58:20 GMT 2025
PRIMARY