| Properties | Image |
| MNX_ID | MNXM1122587 |
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| reference | chebi:159981 |
| formula | C18H26N4O5S |
| global charge | 0 |
| mol weight | 410.496 |
| InChIKey | RLHANKIRBONJBK-IHRRRGAJSA-N |
| InChI | InChI=1S/C18H26N4O5S/c1-28-8-7-13(21-16(24)12(19)10-15(20)23)17(25)22-14(18(26)27)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,14-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H26N4O5S/c1-28-8-7-13(21-16(24)12(19)10-15(20)23)17(25)22-14(18(26)27)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:28][CH2:8][CH2:7][C@@H:13]([C:17](=[N:22][C@@H:14]([CH2:9][C:11]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:18](=[O:26])[OH:27])[OH:25])[N:21]=[C:16]([C@H:12]([CH2:10][C:15](=[NH:20])[OH:23])[NH2:19])[OH:24] |
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