| Properties | Image |
|---|
| MNX_ID | MNXM744637 |
 |
| reference | biggM:argvaltrp |
| formula | C22H34N7O4 |
| global charge | 1 |
| mol weight | 460.559 |
| InChIKey | UTSMXMABBPFVJP-NXHRZFHOSA-O |
| InChI | InChI=1S/C22H33N7O4/c1-12(2)18(29-19(30)15(23)7-5-9-26-22(24)25)20(31)28-17(21(32)33)10-13-11-27-16-8-4-3-6-14(13)16/h3-4,6,8,11-12,15,17-18,27H,5,7,9-10,23H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)(H4,24,25,26)/p+1/t15-,17-,18+/m1/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](N)CCCNC(N)=[NH2+])C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C22H33N7O4/c1-12(2)18(29-19(30)15(23)7-5-9-26-22(24)25)20(31)28-17(21(32)33)10-13-11-27-16-8-4-3-6-14(13)16/h3-4,6,8,11-12,15,17-18,27H,5,7,9-10,23H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)(H4,24,25,26)/t15-,17-,18+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:12]([CH3:2])[C@@H:18]([C:20](=[N:28][C@H:17]([CH2:10][C:13]1=[CH:11][NH:27][C:16]2=[CH:8][CH:4]=[CH:3][CH:6]=[C:14]12)[C:21](=[O:32])[OH:33])[OH:31])[N:29]=[C:19]([C@@H:15]([CH2:7][CH2:5][CH2:9][NH:26][C:22](=[NH:24])[NH2:25])[NH2:23])[OH:30] |
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