NSC73105
Molecular Formula:
C35H56N2O3S2
InChI: InChI=1/C28H48N2S.C7H8O3S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5;1-6-2-4-7(5-3-6)11(8,9)10/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H3,29,30);2-5H,1H3,(H,8,9,10)/f/h29H,30H2;8H/b29-26+;
InChIKey: InChIKey=DPHWECFLLPULBR-QIKXGRJKDR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC(=N)N)C)C
Names:
NSC73105
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanylmethanimidamide; 4-methylbenzenesulfonic acid
Registries:
PubChem CID 252012
PubChem ID 115523
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|