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C6H11NO3CAS 3619-02-1145.16 g/mol

OONHO
AmideEster

Properties

Molecular formula
C6H11NO3
Molar mass
145.16 g/mol
Exact mass
145.0739 Da
logP
-0.32Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2
Stereocentres
Sin 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
3619-02-1
SMILES
C[C@@H](C(=O)OC)NC(=O)C
InChIKey
FQGVVDYNRHNTCK-BYPYZUCNSA-N
InChI
InChI=1S/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)/t4-/m0/s1

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Names and synonyms

1 names
  • (S)-Methyl 2-acetamidopropanoate

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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