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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8N2O2
Molecular Weight 104.1078
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIAMINOPROPIONIC ACID, (+)-

SMILES

NC[C@H](N)C(O)=O

InChI

InChIKey=PECYZEOJVXMISF-REOHCLBHSA-N
InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H8N2O2
Molecular Weight 104.1078
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
JE1TUV83JA
Record Status Validated (UNII)
Record Version