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: C9H13N3O5
- Molecular weight: 243.2166
- IUPAC Standard InChI:
- InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7 ,8-/m1/s1
- IUPAC Standard InChIKey: UHDGCWIWMRVCDJ-HMHNYROASA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C9H13N3O5
- Connectivity: 10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8
- Hydrogen: 1-2,4,6-8,13-15H,3H2,(H2,10,11,16)
- sp3 Stereo: 4-,6-,7 ,8-
- Stereo type: 1