Protein Data BankCCI (chemical component identifier)

MGD
http://metadb.riken.jp/db/SciNetS_ria1i/cria1u2ria1u6440i

MGD

CCI (chemical component identifier)

SMILES
  • c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]4C(=C([C@H]5[C@@H](O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
description
  • 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
label
  • MGD
attributionURL
hasFile
seeAlso
PDB (Protein Data Bank)
HATODAS (RIKEN Heavy-atom Database) structure