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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.

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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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • (S)-Methyl 2-acetamidopropanoate

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere