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: C6H13NO5
- Molecular weight: 179.1711
- IUPAC Standard InChI:
- InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2?,3?,4-,5?,6-/m0/s1
- IUPAC Standard InChIKey: MSWZFWKMSRAUBD-GQNBSWLHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H13NO5
- Connectivity: 7-3-5(10)4(9)2(1-8)12-6(3)11
- Hydrogen: 2-6,8-11H,1,7H2
- sp3 Stereo: 2?,3?,4-,5?,6-
- Stereo type: 1