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Details

Stereochemistry ACHIRAL
Molecular Formula C3H10N2O
Molecular Weight 90.1243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIAMINO-2-PROPANOL

SMILES

NCC(O)CN

InChI

InChIKey=UYBWIEGTWASWSR-UHFFFAOYSA-N
InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2

HIDE SMILES / InChI

Molecular Formula C3H10N2O
Molecular Weight 90.1243
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
L59259H635
Record Status Validated (UNII)
Record Version