(Q27125975)

inferred from isomeric SMILES

1 February 2021

mass

391.99048244172997 dalton

1 reference

based on heuristic

chemical formula

C₁₀H₁₁N₅O₆PS₂³⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)N=C(N3)N)[S-])S)OP(=O)([O-])[O-]

1 reference

molybdopterin (English)

6 October 2016

isomeric SMILES

C([C@@H]1C(=C([C@H]2[C@@H](O1)NC3=C(N2)C(=O)N=C(N3)N)[S-])S)OP(=O)([O-])[O-]

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

molybdopterin (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C10H14N5O6PS2/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16)/p-3/t2-,3+,9-/m1/s1

1 reference

molybdopterin (English)

HPEUEJRPDGMIMY-IFQPEPLCSA-K

6 October 2016

InChIKey

2 references

molybdopterin (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfido-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl phosphate (English)

6 October 2016

1 reference

molybdopterin (English)

6 October 2016

ChEBI ID

58698

mapping relation type

1 reference

molybdopterin(3-) (English)