| Properties | Image |
| MNX_ID | MNXM1127565 |
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| reference | chebi:164992 |
| formula | C16H21N3O7 |
| global charge | 0 |
| mol weight | 367.358 |
| InChIKey | GAYLGYUVTDMLKC-UWJYBYFXSA-N |
| InChI | InChI=1S/C16H21N3O7/c1-8(16(25)26)18-15(24)12(7-13(21)22)19-14(23)11(17)6-9-2-4-10(20)5-3-9/h2-5,8,11-12,20H,6-7,17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,11-,12-/m0/s1 |
| SMILES | C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H21N3O7/c1-8(16(25)26)18-15(24)12(7-13(21)22)19-14(23)11(17)6-9-2-4-10(20)5-3-9/h2-5,8,11-12,20H,6-7,17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:8]([C:16](=[O:25])[OH:26])[N:18]=[C:15]([C@H:12]([CH2:7][C:13](=[O:21])[OH:22])[N:19]=[C:14]([C@H:11]([CH2:6][C:9]1=[CH:3][CH:5]=[C:10]([OH:20])[CH:4]=[CH:2]1)[NH2:17])[OH:23])[OH:24] |
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