Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C5H9NO3
- Molecular weight: 131.1299
- IUPAC Standard InChI:
- InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
- IUPAC Standard InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C5H9NO3
- Connectivity: 7-3-1-4(5(8)9)6-2-3
- Hydrogen: 3-4,6-7H,1-2H2,(H,8,9)
- sp3 Stereo: 3-,4-
- Stereo type: 1