Accessed:

Serinamide

Molecular formula:	C3H8N2O2
Average mass:	104.109
Monoisotopic mass:	104.058577
ChemSpider ID:	91376

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

229-862-8

[EINECS]

6791-49-7

[RN]

L-Serinamid

[German]

[ACD/IUPAC Name]

L-Serinamide

[ACD/IUPAC Name]

L-Sérinamide

[French]

[ACD/IUPAC Name]

Propanamide, 2-amino-3-hydroxy-, (2S)-

[ACD/Index Name]

Serinamide

[ACD/IUPAC Name]

Unverified

(2S)-2-amino-3-hydroxy-propanamide

(2S)-2-amino-3-hydroxy-propionamide

(2S)-2-amino-3-hydroxypropanamide

(S)-2-Amino-3-hydroxypropanamide

(S)-2-amino-3-hydroxypropionamide

65414-74-6

[RN]

AMINOSERINE

EINECS 229-862-8

L-SERINEAMIDE

MFCD00038145

[MDL number]

serine amide

Database IDs