| Properties | Image |
| MNX_ID | MNXM1126980 |
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| reference | chebi:164397 |
| formula | C14H22N6O5S |
| global charge | 0 |
| mol weight | 386.434 |
| InChIKey | NJZGEXYLSFGPHG-GUBZILKMSA-N |
| InChI | InChI=1S/C14H22N6O5S/c15-8(3-7-4-17-6-18-7)12(22)19-9(1-2-11(16)21)13(23)20-10(5-26)14(24)25/h4,6,8-10,26H,1-3,5,15H2,(H2,16,21)(H,17,18)(H,19,22)(H,20,23)(H,24,25)/t8-,9-,10-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N[C@@H](CS)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H22N6O5S/c15-8(3-7-4-17-6-18-7)12(22)19-9(1-2-11(16)21)13(23)20-10(5-26)14(24)25/h4,6,8-10,26H,1-3,5,15H2,(H2,16,21)(H,17,18)(H,19,22)(H,20,23)(H,24,25)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C:11](=[NH:16])[OH:21])[C@@H:9]([C:13](=[N:20][C@@H:10]([CH2:5][SH:26])[C:14](=[O:24])[OH:25])[OH:23])[N:19]=[C:12]([C@H:8]([CH2:3][C:7]1=[CH:4][N:17]=[CH:6][NH:18]1)[NH2:15])[OH:22] |
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