Dl-serine
Properties
- Molecular formula
- C3H7NO3
- Molar mass
- 105.09 g/mol
- Exact mass
- 105.0426 Da
- Melting point
- 246 °C (decomposes)
- logP
- -1.61Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
Hazards
Not classified as hazardous under GHS by 262 ECHA notifiers. Aggregated from 262 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
302-84-1SMILES
NC(CO)C(=O)OInChIKey
MTCFGRXMJLQNBG-UHFFFAOYSA-NInChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Serine
- Serine, DL-
- (±)-Serine
- DL-Ser
- NSC 9960
- 2-Azaniumyl-3-hydroxypropanoate
Reactions
Work with Dl-serine
Similar compounds
Homoserine1927-25-962 % similar
D-Homoserine6027-21-062 % similar
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2,3-Diaminopropionic acid4033-39-060 % similar
2,3-Diaminopropionic acid515-94-660 % similar
Diaminopimelic acid583-93-760 % similar
Selenocysteine10236-58-558 % similar
(+)-α-Aminobutyric acid1492-24-658 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds