dCMP-dTMP (Q27203257)

CHEBI:116916 (English)

11 October 2016

chemical formula

C₁₉H₂₉N₅O₁₅P₂

1 reference

CHEBI:116916 (English)

11 October 2016

canonical SMILES

CC12C3C(C1N(C(=O)NC2=O)C4CC(C(O4)COP(=O)(O)O)O)N(C(=O)N=C3N)C5CC(C(O5)COP(=O)(O)O)O

1 reference

CHEBI:116916 (English)

11 October 2016

isomeric SMILES

CC12C3C(C1N(C(=O)NC2=O)[C@H]4C[C@@H]([C@H](O4)COP(=O)(O)O)O)N(C(=O)N=C3N)[C@H]5C[C@@H]([C@H](O5)COP(=O)(O)O)O

1 reference

CHEBI:116916 (English)

InChI=1S/C19H29N5O15P2/c1-19-12-13(23(17(28)21-15(12)20)10-2-6(25)8(38-10)4-36-40(30,31)32)14(19)24(18(29)22-16(19)27)11-3-7(26)9(39-11)5-37-41(33,34)35/h6-14,25-26H,2-5H2,1H3,(H2,20,21,28)(H,22,27,29)(H2,30,31,32)(H2,33,34,35)/t6-,7-,8+,9+,10+,11+,12?,13?,14?,19?/m0/s1

11 October 2016

Identifiers

InChI

1 reference

CHEBI:116916 (English)

NMGZVJDQABHTSU-KJHCXILBSA-N

11 October 2016

InChIKey

2 references

CHEBI:116916 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

2 references

CHEBI:116916 (English)

matched by identifier from

11 October 2016

InChIKey

NMGZVJDQABHTSU-KJHCXILBSA-N

139032315

1 reference

matched by identifier from

InChIKey

NMGZVJDQABHTSU-KJHCXILBSA-N

ChEBI ID

116916

mapping relation type

2 references

dCMP-dTMP (English)