(Q27143852)

English

L-threonylcarbamoyladenylate(2-)

chemical compound

TC-AMP
L-threonylcarbamoyl-AMP

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

L-threonylcarbamoyladenylate synthase

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

N(6)-L-threonylcarbamoyladenine synthase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

490.08603921782003 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₅H₁₉N₆O₁₁P²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C(C(=O)[O-])NC(=O)OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)O

1 reference

language of work or name

L-threonylcarbamoyladenylate (English)

7 October 2016

isomeric SMILES

C[C@H]([C@@H](C(=O)[O-])NC(=O)OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O)O

1 reference

language of work or name

L-threonylcarbamoyladenylate (English)

7 October 2016

Identifiers

InChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)20-15(27)32-33(28,29)30-2-6-9(23)10(24)13(31-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,13,22-24H,2H2,1H3,(H,20,27)(H,25,26)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,7+,9-,10-,13-/m1/s1

1 reference

language of work or name

L-threonylcarbamoyladenylate (English)

7 October 2016

GHLUPQUHEIJRCU-DWVDDHQFSA-L

2 references

language of work or name

L-threonylcarbamoyladenylate (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

5'-O-[({[(1S,2R)-1-Carboxylato-2-hydroxypropyl]carbamoyl}oxy)phosphinato]adenosine (English)

7 October 2016

2 references

language of work or name

L-threonylcarbamoyladenylate (English)

7 October 2016

matched by identifier from

GHLUPQUHEIJRCU-DWVDDHQFSA-L

mapping relation type

2 references

language of work or name

L-threonylcarbamoyladenylate(2-) (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)20-15(27)32-33(28,29)30-2-6-9(23)10(24)13(31-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,13,22-24H,2H2,1H3,(H,20,27)(H,25,26)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,7+,9-,10-,13-/m1/s1

UniChem compound ID

1 reference

Sitelinks

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