(Q27133368)

CDP-N-dimethylethanolamine (English)

7 October 2016

chemical formula

C₁₃H₂₄N₄O₁₁P₂

1 reference

CDP-N-dimethylethanolamine (English)

7 October 2016

canonical SMILES

CN(C)CCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

1 reference

CDP-N-dimethylethanolamine (English)

7 October 2016

isomeric SMILES

CN(C)CCOP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O

1 reference

CDP-N-dimethylethanolamine (English)

InChI=1S/C13H24N4O11P2/c1-16(2)5-6-25-29(21,22)28-30(23,24)26-7-8-10(18)11(19)12(27-8)17-4-3-9(14)15-13(17)20/h3-4,8,10-12,18-19H,5-7H2,1-2H3,(H,21,22)(H,23,24)(H2,14,15,20)/t8-,10-,11-,12-/m1/s1

7 October 2016

Identifiers

InChI

1 reference

CDP-N-dimethylethanolamine (English)

FOYCPAILIPEVBT-HJQYOEGKSA-N

7 October 2016

InChIKey

2 references

CDP-N-dimethylethanolamine (English)

CAS (formerly Chemical Abstracts Service)

7 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

3416-25-9

1 reference

stated in

25 January 2022

1 reference

5'-O-[({[2-(Dimethylamino)ethoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine (English)

7 October 2016

2 references

CDP-N-dimethylethanolamine (English)

matched by identifier from

7 October 2016

InChIKey

FOYCPAILIPEVBT-HJQYOEGKSA-N

ChEBI ID

64676

mapping relation type

2 references

CDP-N,N-dimethylethanolamine (English)