| Properties | Image |
| MNX_ID | MNXM148311 |
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| reference | metacycM:CPD-16795 |
| formula | C11H24N5O7P |
| global charge | 0 |
| mol weight | 369.315 |
| InChIKey | DHTSVOVYDYLGHK-WTIBDHCWSA-N |
| InChI | InChI=1S/C11H24N5O7P/c12-7(2-1-3-15-11(13)14)9(18)16-8(10(19)20)4-6(17)5-24(21,22)23/h6-8,17H,1-5,12H2,(H,16,18)(H,19,20)(H4,13,14,15)(H2,21,22,23)/t6?,7-,8?/m0/s1 |
| SMILES | NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)NC(CC(O)CP(=O)([O-])O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H24N5O7P/c12-7(2-1-3-15-11(13)14)9(18)16-8(10(19)20)4-6(17)5-24(21,22)23/h6-8,17H,1-5,12H2,(H,16,18)(H,19,20)(H4,13,14,15)(H2,21,22,23)/t6?,7-,8?/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:7]([C:9](=[N:16][CH:8]([CH2:4][CH:6]([CH2:5][P:24]([OH:21])([OH:22])=[O:23])[OH:17])[C:10](=[O:19])[OH:20])[OH:18])[NH2:12])[CH2:3][NH:15][C:11](=[NH:13])[NH2:14] |
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