| Properties | Image |
|---|
| MNX_ID | MNXM1127019 |
 |
| reference | chebi:164436 |
| formula | C23H36N10O4 |
| global charge | 0 |
| mol weight | 516.607 |
| InChIKey | QNMIVTOQXUSGLN-SZMVWBNQSA-N |
| InChI | InChI=1S/C23H36N10O4/c24-15(11-13-12-31-16-6-2-1-5-14(13)16)19(34)32-17(7-3-9-29-22(25)26)20(35)33-18(21(36)37)8-4-10-30-23(27)28/h1-2,5-6,12,15,17-18,31H,3-4,7-11,24H2,(H,32,34)(H,33,35)(H,36,37)(H4,25,26,29)(H4,27,28,30)/t15-,17-,18-/m0/s1 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC1=CNC2=C1C=CC=C2)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C23H36N10O4/c24-15(11-13-12-31-16-6-2-1-5-14(13)16)19(34)32-17(7-3-9-29-22(25)26)20(35)33-18(21(36)37)8-4-10-30-23(27)28/h1-2,5-6,12,15,17-18,31H,3-4,7-11,24H2,(H,32,34)(H,33,35)(H,36,37)(H4,25,26,29)(H4,27,28,30)/t15-,17-,18-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][CH:6]=[C:16]2[C:14](=[CH:5]1)[C:13]([CH2:11][C@@H:15]([C:19](=[N:32][C@@H:17]([CH2:7][CH2:3][CH2:9][NH:29][C:22](=[NH:25])[NH2:26])[C:20](=[N:33][C@@H:18]([CH2:8][CH2:4][CH2:10][NH:30][C:23](=[NH:27])[NH2:28])[C:21](=[O:36])[OH:37])[OH:35])[OH:34])[NH2:24])=[CH:12][NH:31]2 |
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