Boc-D-ser-ome
Properties
- Molecular formula
- C9H17NO5
- Molar mass
- 219.24 g/mol
- Exact mass
- 219.1107 Da
- logP
- 0.05Crippen estimate
- Polar surface area
- 84.9 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
95715-85-8SMILES
CC(C)(C)OC(=O)N[C@H](CO)C(=O)OCInChIKey
SANNKFASHWONFD-ZCFIWIBFSA-NInChI
InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-Boc-D-serine methyl ester
Work with Boc-D-ser-ome
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
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Boc-leu-ome63096-02-668 % similar
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Boc-val-ome58561-04-961 % similar
Boc-phe-ome51987-73-661 % similar
Methyl N-(tert-butoxycarbonyl)-L-threoninate79479-07-560 % similar
Boc-D-ser-obzl141527-78-860 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds