| Properties | Image |
| MNX_ID | MNXM1123661 |
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| reference | chebi:161063 |
| formula | C14H23N5O5S |
| global charge | 0 |
| mol weight | 373.435 |
| InChIKey | LHXFNWBNRBWMNV-DCAQKATOSA-N |
| InChI | InChI=1S/C14H23N5O5S/c1-25-3-2-9(15)12(21)19-11(6-20)13(22)18-10(14(23)24)4-8-5-16-7-17-8/h5,7,9-11,20H,2-4,6,15H2,1H3,(H,16,17)(H,18,22)(H,19,21)(H,23,24)/t9-,10-,11-/m0/s1 |
| SMILES | CSCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N5O5S/c1-25-3-2-9(15)12(21)19-11(6-20)13(22)18-10(14(23)24)4-8-5-16-7-17-8/h5,7,9-11,20H,2-4,6,15H2,1H3,(H,16,17)(H,18,22)(H,19,21)(H,23,24)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:25][CH2:3][CH2:2][C@@H:9]([C:12](=[N:19][C@@H:11]([CH2:6][OH:20])[C:13](=[N:18][C@@H:10]([CH2:4][C:8]1=[CH:5][N:16]=[CH:7][NH:17]1)[C:14](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:15] |
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