5BT
5-bromo-2'-deoxycytidine
Created: | 2011-01-25 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 3 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 5-bromo-2'-deoxycytidine |
Synonyms | 5-bromo-2'-doxy-D-cytidine |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
Formula | C9 H12 Br N3 O4 |
Molecular Weight | 306.113 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | BrC=1C(=NC(=O)N(C=1)C2OC(C(O)C2)CO)N |
SMILES | CACTVS | 3.370 | NC1=NC(=O)N(C=C1Br)[CH]2C[CH](O)[CH](CO)O2 |
SMILES | OpenEye OEToolkits | 1.7.0 | C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O |
Canonical SMILES | CACTVS | 3.370 | NC1=NC(=O)N(C=C1Br)[C@H]2C[C@H](O)[C@@H](CO)O2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)Br)CO)O |
InChI | InChI | 1.03 | InChI=1S/C9H12BrN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1 |
InChIKey | InChI | 1.03 | KISUPFXQEHWGAR-RRKCRQDMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 472175 |
ChEMBL | CHEMBL386413 |
CCDC/CSD | BAFPAZ, CALDEY |