SGV
SANGIVAMYCIN
Created: | 2010-07-27 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | SANGIVAMYCIN |
Synonyms | 4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide |
Formula | C12 H15 N5 O5 |
Molecular Weight | 309.278 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)N)N |
SMILES | CACTVS | 3.370 | NC(=O)c1cn([CH]2O[CH](CO)[CH](O)[CH]2O)c3ncnc(N)c13 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C(=O)N |
Canonical SMILES | CACTVS | 3.370 | NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c3ncnc(N)c13 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1c(c2c(ncnc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1 |
InChIKey | InChI | 1.03 | OBZJZDHRXBKKTJ-JTFADIMSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 14978 |
ChEMBL | CHEMBL101892 |
ChEBI | CHEBI:85997 |