(Q74417212)

English

CDP-alpha-D-glucose(2-)

anion

In more languages

Statements

type of chemical entity

0 references

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CDP-D-glucose(2-)

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563.0564520758196 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₃N₃O₁₆P₂²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

N=c1ccn(C2OC(COP(=O)([O-])OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)c([O-])n1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c([O-])n1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C15H25N3O16P2/c16-7-1-2-18(15(25)17-7)13-11(23)9(21)6(31-13)4-30-35(26,27)34-36(28,29)33-14-12(24)10(22)8(20)5(3-19)32-14/h1-2,5-6,8-14,19-24H,3-4H2,(H,26,27)(H,28,29)(H2,16,17,25)/p-2/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1

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CGPHZDRCVSLMCF-JZMIEXBBSA-L

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ChEBI release 2019-11-01

ChEBI release 2020-09-01

2 references

26 December 2021

matched by identifier from

CGPHZDRCVSLMCF-JZMIEXBBSA-L

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H25N3O16P2/c16-7-1-2-18(15(25)17-7)13-11(23)9(21)6(31-13)4-30-35(26,27)34-36(28,29)33-14-12(24)10(22)8(20)5(3-19)32-14/h1-2,5-6,8-14,19-24H,3-4H2,(H,26,27)(H,28,29)(H2,16,17,25)/p-2/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1

UniChem compound ID

1 reference

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