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: C10H12CaN5O8P
- Molecular weight: 401.283
- IUPAC Standard InChI:
- InChI=1S/C10H14N5O8P.Ca/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);/q; 2/p-2/t3-,5-,6-,9-;/m1./s1
- IUPAC Standard InChIKey: CMGYEGRLDVHUMB-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: C10H14N5O8P.Ca
- Connectivity: 11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;
- Hydrogen: 2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);
- Charge: ; 2
- Proton: -2
- sp3 Stereo: 3-,5-,6-,9-;
- Stereo type: 1