| Properties | Image |
| MNX_ID | MNXM160998 |
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| reference | keggD:D10262 |
| formula | C18H26ClN3O2 |
| global charge | 0 |
| mol weight | 351.878 |
| InChIKey | TUAZNHHHYVBVBR-NHKADLRUSA-N |
| InChI | InChI=1S/C18H25N3O2.ClH/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1 |
| SMILES | Cl.N#C[C@@H]1C[C@@H]2C[C@@H]2N1C(=O)[C@@H](N)C12CC3CC(CC(O)(C3)C1)C2 |
MNX internals
| InChI (mnx) | InChI=1/C18H25N3O2.ClH/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1 |
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| SMILES (mnx) | [CH2:1]1[CH:10]2[CH2:4][C:17]3([C@@H:15]([C:16]([N:21]4[C@H:13]([C:8]#[N:19])[CH2:2][C@@H:12]5[CH2:3][C@@H:14]54)=[O:22])[NH2:20])[CH2:5][CH:11]1[CH2:7][C:18]([OH:23])([CH2:6]2)[CH2:9]3.[ClH:24] |
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