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FURNA

PDB CCD ID: C
Number of entries in FURNA: 67
Chemical formula: C9 H14 N3 O8 P
InChI: InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey: IERHLVCPSMICTF-XVFCMESISA-N
SMILES: NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O;
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O;
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O;
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O;
O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O
Name:CYTIDINE-5'-MONOPHOSPHATE
ChEMBL: CHEMBL307679
DrugBank: DB03403
ZINC: ZINC000003861744
Reference:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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