Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 2
- 0
- 3
- 9.81
- 3.24
- -3.5
- 1.07e+00 g/l
- 20.43
- 29.54
- 5.87
- {[(2S,3R,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
- 112.027277382
- 183.053157781
- 48.32
- NC1=CC2=C(C=C1)C1=CC=C(N)C=C1C(C1=CC=CC=C1)=[N+]2CCCCCCC1=CN=NN1CCNC1=C2CCCCC2=NC2=C1C=CC=C2
- C13H14I2N2O5
- irofulven
- [H][C@]12O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])N=C(CCC)S2
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...Molecular-Formula
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open...y/drugbank/SMILES
of | - 3,8-Diamino-6-Phenyl-5-[6-[1-[2-[(1,2,3,4-Tetrahydro-9-Acridinyl)Amino]Ethyl]-1h-1,2,3-Triazol-5-Yl]Hexyl]-Phenanthridinium
- (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL
|
is http://linked.open.../Water-Solubility
of | - (7as,12ar,12bs)-1,2,3,4,7a,12,12a,12b-Octahydroindolo[2,3-a]Quinolizin-7(6h)-One
|
is http://linked.open...ogy/drugbank/logP
of | |
is http://linked.open...nd-Acceptor-Count
of | |
is http://linked.open...urface-Area--PSA-
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...atable-Bond-Count
of | |
is http://linked.open...bank/Ghose-Filter
of | |
is http://linked.open...siological-Charge
of | |
is http://linked.open...tional-IUPAC-Name
of | |
is http://linked.open...strongest-acidic-
of | |
is http://linked.open...-strongest-basic-
of | |