IM5
2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Created: | 2010-11-05 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 2 |
Bond Count | 39 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
Synonyms | DADMe-ImmG |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-7-[[(3R,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]methyl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one |
Formula | C12 H17 N5 O3 |
Molecular Weight | 279.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2NC(=Nc1c(cnc12)CN3CC(C(O)C3)CO)N |
SMILES | CACTVS | 3.370 | NC1=Nc2c(CN3C[CH](O)[CH](CO)C3)c[nH]c2C(=O)N1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c2c([nH]1)C(=O)NC(=N2)N)CN3CC(C(C3)O)CO |
Canonical SMILES | CACTVS | 3.370 | NC1=Nc2c(CN3C[C@H](O)[C@@H](CO)C3)c[nH]c2C(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c2c([nH]1)C(=O)NC(=N2)N)CN3C[C@@H]([C@H](C3)O)CO |
InChI | InChI | 1.03 | InChI=1S/C12H17N5O3/c13-12-15-9-6(1-14-10(9)11(20)16-12)2-17-3-7(5-18)8(19)4-17/h1,7-8,14,18-19H,2-5H2,(H3,13,15,16,20)/t7-,8+/m1/s1 |
InChIKey | InChI | 1.03 | GSPTUGDLYPMLCQ-SFYZADRCSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL475750 |
PubChem | 135415984, 10171607 |
ChEMBL | CHEMBL475750 |