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: C10H12N4O5
- Molecular weight: 268.2261
- IUPAC Standard InChI:
- InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
- IUPAC Standard InChIKey: UGQMRVRMYYASKQ-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: C10H12N4O5
- Connectivity: 15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18
- Hydrogen: 2-4,6-7,10,15-17H,1H2,(H,11,12,18)
- sp3 Stereo: 4-,6-,7-,10-
- Stereo type: 1