(Q27125691)

inferred from isomeric SMILES

1 February 2021

mass

475.04040808781986 dalton

1 reference

based on heuristic

chemical formula

C₁₂H₁₉N₃O₁₃P₂²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC(CO)O)O)O

1 reference

CDP-glycerol dianion (English)

6 October 2016

isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H](CO)O)O)O

1 reference

CDP-glycerol dianion (English)

InChI=1S/C12H21N3O13P2/c13-8-1-2-15(12(20)14-8)11-10(19)9(18)7(27-11)5-26-30(23,24)28-29(21,22)25-4-6(17)3-16/h1-2,6-7,9-11,16-19H,3-5H2,(H,21,22)(H,23,24)(H2,13,14,20)/p-2/t6-,7-,9-,10-,11-/m1/s1

6 October 2016

Identifiers

InChI

1 reference

CDP-glycerol dianion (English)

HHPOUCCVONEPRK-JBSYKWBFSA-L

6 October 2016

InChIKey

2 references

CDP-glycerol dianion (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

CDP-glycerol dianion (English)

6 October 2016

ChEBI ID

58311

mapping relation type

1 reference