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: C6H11NO4
- Molecular weight: 161.1558
- IUPAC Standard InChI:
- InChI=1S/C6H11NO4/c1-7-4(3-5(8)9)6(10)11-2/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
- IUPAC Standard InChIKey: QZCUGSDVKOPFPN-BYPYZUCNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H11NO4
- Connectivity: 1-7-4(3-5(8)9)6(10)11-2
- Hydrogen: 4,7H,3H2,1-2H3,(H,8,9)
- sp3 Stereo: 4-
- Stereo type: 1