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: C10H13N5O4
- Molecular weight: 267.2413
- IUPAC Standard InChI:
- InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
- IUPAC Standard InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-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: C10H13N5O4
- Connectivity: 11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10
- Hydrogen: 2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
- sp3 Stereo: 4-,6-,7-,10-
- Stereo type: 1