| Properties | Image |
| MNX_ID | MNXM1123385 |
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| reference | chebi:160786 |
| formula | C17H29N5O4S |
| global charge | 0 |
| mol weight | 399.517 |
| InChIKey | TZHFJXDKXGZHEN-IHRRRGAJSA-N |
| InChI | InChI=1S/C17H29N5O4S/c1-10(2)6-14(17(25)26)22-16(24)13(7-11-8-19-9-20-11)21-15(23)12(18)4-5-27-3/h8-10,12-14H,4-7,18H2,1-3H3,(H,19,20)(H,21,23)(H,22,24)(H,25,26)/t12-,13-,14-/m0/s1 |
| SMILES | CSCC[C@H](N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H29N5O4S/c1-10(2)6-14(17(25)26)22-16(24)13(7-11-8-19-9-20-11)21-15(23)12(18)4-5-27-3/h8-10,12-14H,4-7,18H2,1-3H3,(H,19,20)(H,21,23)(H,22,24)(H,25,26)/t12-,13-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[CH2:6][C@@H:14]([C:17](=[O:25])[OH:26])[N:22]=[C:16]([C@H:13]([CH2:7][C:11]1=[CH:8][N:19]=[CH:9][NH:20]1)[N:21]=[C:15]([C@H:12]([CH2:4][CH2:5][S:27][CH3:3])[NH2:18])[OH:23])[OH:24] |
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