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: C10H13N5NaO7P
- Molecular weight: 369.2031
- IUPAC Standard InChI:
- InChI=1S/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/q; 1/p-1/t4-,6-,7-,10-;/m1./s1
- IUPAC Standard InChIKey: KDZQKTCMPDGOLE-UHFFFAOYSA-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: C10H14N5O7P.Na
- Connectivity: 11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;
- Hydrogen: 2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);
- Charge: ; 1
- Proton: -1
- sp3 Stereo: 4-,6-,7-,10-;
- Stereo type: 1