| Properties | Image |
|---|
| MNX_ID | MNXM1122813 |
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| reference | chebi:160209 |
| formula | C19H30N4O5 |
| global charge | 0 |
| mol weight | 394.472 |
| InChIKey | UDXSLGLHFUBRRM-OEAJRASXSA-N |
| InChI | InChI=1S/C19H30N4O5/c1-12(24)16(19(27)28)23-18(26)15(11-13-7-3-2-4-8-13)22-17(25)14(21)9-5-6-10-20/h2-4,7-8,12,14-16,24H,5-6,9-11,20-21H2,1H3,(H,22,25)(H,23,26)(H,27,28)/t12-,14+,15+,16+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C19H30N4O5/c1-12(24)16(19(27)28)23-18(26)15(11-13-7-3-2-4-8-13)22-17(25)14(21)9-5-6-10-20/h2-4,7-8,12,14-16,24H,5-6,9-11,20-21H2,1H3,(H,22,25)(H,23,26)(H,27,28)/t12-,14+,15+,16+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:12]([C@@H:16]([C:19](=[O:27])[OH:28])[N:23]=[C:18]([C@H:15]([CH2:11][C:13]1=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]1)[N:22]=[C:17]([C@H:14]([CH2:9][CH2:5][CH2:6][CH2:10][NH2:20])[NH2:21])[OH:25])[OH:26])[OH:24] |
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