| Properties | Image |
| MNX_ID | MNXM744864 |
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| reference | biggM:provalgln |
| formula | C15H26N4O5 |
| global charge | 0 |
| mol weight | 342.396 |
| InChIKey | JXVXYRZQIUPYSA-YWTFCRFGSA-N |
| InChI | InChI=1S/C15H26N4O5/c1-8(2)12(19-13(21)9-4-3-7-17-9)14(22)18-10(15(23)24)5-6-11(16)20/h8-10,12,17H,3-7H2,1-2H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9?,10-,12+/m1/s1 |
| SMILES | CC(C)[C@H](NC(=O)C1CCCN1)C(=O)N[C@H](CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H26N4O5/c1-8(2)12(19-13(21)9-4-3-7-17-9)14(22)18-10(15(23)24)5-6-11(16)20/h8-10,12,17H,3-7H2,1-2H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9?,10-,12+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:18][C@H:10]([CH2:5][CH2:6][C:11](=[NH:16])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:19]=[C:13]([CH:9]1[CH2:4][CH2:3][CH2:7][NH:17]1)[OH:21] |
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