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Details

Stereochemistry ACHIRAL
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, MESO-

SMILES

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

InChI

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

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:40 GMT 2023
Record UNII
CDU9203S2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-BUTANEDIAMINE, MESO-
Common Name English
2,3-BUTANEDIAMINE, (2R,3S)-REL-
Systematic Name English
MESO-2,3-DIAMINOBUTANE
Common Name English
2,3-BUTANEDIAMINE, (2R,3S)-
Systematic Name English
2,3-BUTANEDIAMINE, (R*,S*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12306169
Created by admin on Sat Dec 16 08:21:40 GMT 2023 , Edited by admin on Sat Dec 16 08:21:40 GMT 2023
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FDA UNII
CDU9203S2R
Created by admin on Sat Dec 16 08:21:40 GMT 2023 , Edited by admin on Sat Dec 16 08:21:40 GMT 2023
PRIMARY
CAS
948906-21-6
Created by admin on Sat Dec 16 08:21:40 GMT 2023 , Edited by admin on Sat Dec 16 08:21:40 GMT 2023
ALTERNATIVE
CAS
20759-15-3
Created by admin on Sat Dec 16 08:21:40 GMT 2023 , Edited by admin on Sat Dec 16 08:21:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID101307791
Created by admin on Sat Dec 16 08:21:40 GMT 2023 , Edited by admin on Sat Dec 16 08:21:40 GMT 2023
PRIMARY