| Properties | Image |
| MNX_ID | MNXM1124002 |
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| reference | chebi:161404 |
| formula | C17H24N4O5S |
| global charge | 0 |
| mol weight | 396.469 |
| InChIKey | FSPGBMWPNMRWDB-AVGNSLFASA-N |
| InChI | InChI=1S/C17H24N4O5S/c18-11(8-10-4-2-1-3-5-10)15(23)21-13(9-27)16(24)20-12(17(25)26)6-7-14(19)22/h1-5,11-13,27H,6-9,18H2,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t11-,12-,13-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H24N4O5S/c18-11(8-10-4-2-1-3-5-10)15(23)21-13(9-27)16(24)20-12(17(25)26)6-7-14(19)22/h1-5,11-13,27H,6-9,18H2,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t11-,12-,13-/m0/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:10]([CH2:8][C@@H:11]([C:15](=[N:21][C@@H:13]([CH2:9][SH:27])[C:16](=[N:20][C@@H:12]([CH2:6][CH2:7][C:14](=[NH:19])[OH:22])[C:17](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:18])[CH:5]=[CH:3]1 |
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