| Properties | Image |
| MNX_ID | MNXM1125749 |
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| reference | chebi:163162 |
| formula | C14H23N5O5S |
| global charge | 0 |
| mol weight | 373.435 |
| InChIKey | HZNFKPJCGZXKIC-DCAQKATOSA-N |
| InChI | InChI=1S/C14H23N5O5S/c1-25-3-2-10(14(23)24)18-13(22)11(4-8-5-16-7-17-8)19-12(21)9(15)6-20/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](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](N)CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N5O5S/c1-25-3-2-10(14(23)24)18-13(22)11(4-8-5-16-7-17-8)19-12(21)9(15)6-20/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:10]([C:14](=[O:23])[OH:24])[N:18]=[C:13]([C@H:11]([CH2:4][C:8]1=[CH:5][N:16]=[CH:7][NH:17]1)[N:19]=[C:12]([C@H:9]([CH2:6][OH:20])[NH2:15])[OH:21])[OH:22] |
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