A1PRS
Summary
| Name: | (2R)-3-methyl-2-[(5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]butan-1-ol |
| Formula: | C11 H16 N4 O |
| Formal charge: | 0 |
| Formula weight: | 220.271 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2R)-3-methyl-2-[(5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]butan-1-ol |
| OpenEye OEToolkits | 3.1.0.0 | (2~{R})-3-methyl-2-(5~{H}-pyrrolo[3,2-d]pyrimidin-4-ylamino)butan-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CC(C)C(CO)Nc1ncnc2cc[NH]c12 |
| InChI | InChI | 1.06 | InChI=1S/C11H16N4O/c1-7(2)9(5-16)15-11-10-8(3-4-12-10)13-6-14-11/h3-4,6-7,9,12,16H,5H2,1-2H3,(H,13,14,15)/t9-/m0/s1 |
| InChIKey | InChI | 1.06 | LWNDTSDDQOEPMC-VIFPVBQESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@H](CO)Nc1ncnc2cc[nH]c12 |
| SMILES | CACTVS | 3.385 | CC(C)[CH](CO)Nc1ncnc2cc[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(C)[C@H](CO)Nc1c2c(cc[nH]2)ncn1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C)C(CO)Nc1c2c(cc[nH]2)ncn1 |
