F9E
Summary
Name: | [(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate |
Formula: | C14 H22 N6 O5 |
Formal charge: | 0 |
Formula weight: | 354.362 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | [(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8-,9-/m0/s1 |
InChIKey | InChI | 1.03 | WPVFJKSGQUFQAP-IUCAKERBSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@H](N)C(=O)OC[C@H](CO)OCn1cnc2C(=O)N=C(N)Nc12 |
SMILES | CACTVS | 3.385 | CC(C)[CH](N)C(=O)OC[CH](CO)OCn1cnc2C(=O)N=C(N)Nc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(C)[C@@H](C(=O)OC[C@H](CO)OCn1cnc2c1NC(=NC2=O)N)N |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)C(C(=O)OCC(CO)OCn1cnc2c1NC(=NC2=O)N)N |